N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine

C189H201N38O4P — CID 160877952

IUPACN-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine
SMILESC(=N/c1ccccc1)\c1ccc(Cc2ccc(/C=N/C3CCCCC3)[nH]2)[nH]1.C(=N/c1ccccc1)\c1ccn[nH]1.C/N=C/c1ccc(Cc2ccc(/C=N/c3ccccc3)[nH]2)[nH]1.COc1ccc(/N=C/c2ccc(Cc3ccc(/C=N/c4ccccc4)[nH]3)[nH]2)cc1.Cc1ccc(/C(=N\c2ccncc2)c2ccccc2)[nH]1.Cc1ccc(/C=N/C(C)C)[nH]1.Cc1ccc(/C=N/C2CCCCC2)[nH]1.Cc1ccc(/C=N/c2c(C)cccc2C)[nH]1.Cc1ccc(/C=N/c2cc(C)c(P(=O)(O)O)c(C)c2)[nH]1.Cc1ccc(/C=N/c2cccc3ccccc23)[nH]1.Cc1cnc(/C=N/c2ccccc2)[nH]1.Cc1nc(/C=N/c2ccccc2)n[nH]1.Cc1ncc(/C=N/c2ccccc2)[nH]1
InChIInChI=1S/C24H22N4O.C23H26N4.C18H18N4.C17H15N3.C16H14N2.C14H17N2O3P.C14H16N2.C12H18N2.2C11H11N3.C10H10N4.C10H9N3.C9H14N2/c1-29-24-13-11-19(12-14-24)26-17-23-10-8-21(28-23)15-20-7-9-22(27-20)16-25-18-5-3-2-4-6-18;1-3-7-18(8-4-1)24-16-22-13-11-20(26-22)15-21-12-14-23(27-21)17-25-19-9-5-2-6-10-19;1-19-12-17-9-7-15(21-17)11-16-8-10-18(22-16)13-20-14-5-3-2-4-6-14;1-13-7-8-16(19-13)17(14-5-3-2-4-6-14)20-15-9-11-18-12-10-15;1-12-9-10-14(18-12)11-17-16-8-4-6-13-5-2-3-7-15(13)16;1-9-6-13(7-10(2)14(9)20(17,18)19)15-8-12-5-4-11(3)16-12;1-10-5-4-6-11(2)14(10)15-9-13-8-7-12(3)16-13;1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11;1-9-12-7-11(14-9)8-13-10-5-3-2-4-6-10;1-9-7-13-11(14-9)8-12-10-5-3-2-4-6-10;1-8-12-10(14-13-8)7-11-9-5-3-2-4-6-9;1-2-4-9(5-3-1)11-8-10-6-7-12-13-10;1-7(2)10-6-9-5-4-8(3)11-9/h2-14,16-17,27-28H,15H2,1H3;1,3-4,7-8,11-14,16-17,19,26-27H,2,5-6,9-10,15H2;2-10,12-13,21-22H,11H2,1H3;2-12,19H,1H3;2-11,18H,1H3;4-8,16H,1-3H3,(H2,17,18,19);4-9,16H,1-3H3;7-9,11,14H,2-6H2,1H3;2-8H,1H3,(H,12,14);2-8H,1H3,(H,13,14);2-7H,1H3,(H,12,13,14);1-8H,(H,12,13);4-7,11H,1-3H3/b25-16+,26-17+;24-16+,25-17+;19-12+,20-13+;20-17-;17-11+;15-8+;15-9+;13-9+;13-8+;12-8+;11-7+;11-8+;10-6+
InChIKeySMQMWPBRAZFVIL-JJARRRFGSA-N
MW3099.92 g/mol
LogP43.10
Rot. Bonds40

About N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine

N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine (PubChem CID 160877952) has the molecular formula C189H201N38O4P and a molecular weight of 3099.92 g/mol. Its IUPAC name is N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine.

Molecular Properties

Compound NameN-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine
PubChem CID160877952
Molecular FormulaC189H201N38O4P
Molecular Weight3099.92 g/mol
Exact Mass3097.64
IUPAC NameN-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine
SMILESC(=N/c1ccccc1)\c1ccc(Cc2ccc(/C=N/C3CCCCC3)[nH]2)[nH]1.C(=N/c1ccccc1)\c1ccn[nH]1.C/N=C/c1ccc(Cc2ccc(/C=N/c3ccccc3)[nH]2)[nH]1.COc1ccc(/N=C/c2ccc(Cc3ccc(/C=N/c4ccccc4)[nH]3)[nH]2)cc1.Cc1ccc(/C(=N\c2ccncc2)c2ccccc2)[nH]1.Cc1ccc(/C=N/C(C)C)[nH]1.Cc1ccc(/C=N/C2CCCCC2)[nH]1.Cc1ccc(/C=N/c2c(C)cccc2C)[nH]1.Cc1ccc(/C=N/c2cc(C)c(P(=O)(O)O)c(C)c2)[nH]1.Cc1ccc(/C=N/c2cccc3ccccc23)[nH]1.Cc1cnc(/C=N/c2ccccc2)[nH]1.Cc1nc(/C=N/c2ccccc2)n[nH]1.Cc1ncc(/C=N/c2ccccc2)[nH]1
InChIInChI=1S/C24H22N4O.C23H26N4.C18H18N4.C17H15N3.C16H14N2.C14H17N2O3P.C14H16N2.C12H18N2.2C11H11N3.C10H10N4.C10H9N3.C9H14N2/c1-29-24-13-11-19(12-14-24)26-17-23-10-8-21(28-23)15-20-7-9-22(27-20)16-25-18-5-3-2-4-6-18;1-3-7-18(8-4-1)24-16-22-13-11-20(26-22)15-21-12-14-23(27-21)17-25-19-9-5-2-6-10-19;1-19-12-17-9-7-15(21-17)11-16-8-10-18(22-16)13-20-14-5-3-2-4-6-14;1-13-7-8-16(19-13)17(14-5-3-2-4-6-14)20-15-9-11-18-12-10-15;1-12-9-10-14(18-12)11-17-16-8-4-6-13-5-2-3-7-15(13)16;1-9-6-13(7-10(2)14(9)20(17,18)19)15-8-12-5-4-11(3)16-12;1-10-5-4-6-11(2)14(10)15-9-13-8-7-12(3)16-13;1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11;1-9-12-7-11(14-9)8-13-10-5-3-2-4-6-10;1-9-7-13-11(14-9)8-12-10-5-3-2-4-6-10;1-8-12-10(14-13-8)7-11-9-5-3-2-4-6-9;1-2-4-9(5-3-1)11-8-10-6-7-12-13-10;1-7(2)10-6-9-5-4-8(3)11-9/h2-14,16-17,27-28H,15H2,1H3;1,3-4,7-8,11-14,16-17,19,26-27H,2,5-6,9-10,15H2;2-10,12-13,21-22H,11H2,1H3;2-12,19H,1H3;2-11,18H,1H3;4-8,16H,1-3H3,(H2,17,18,19);4-9,16H,1-3H3;7-9,11,14H,2-6H2,1H3;2-8H,1H3,(H,12,14);2-8H,1H3,(H,13,14);2-7H,1H3,(H,12,13,14);1-8H,(H,12,13);4-7,11H,1-3H3/b25-16+,26-17+;24-16+,25-17+;19-12+,20-13+;20-17-;17-11+;15-8+;15-9+;13-9+;13-8+;12-8+;11-7+;11-8+;10-6+
InChIKeySMQMWPBRAZFVIL-JJARRRFGSA-N
XLogP43.10
TPSA594.50 Ų
H-Bond Donors18
H-Bond Acceptors24
Rotatable Bonds40
Heavy Atoms232
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003099.92
LogP ≤ 543.10
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine?
The IUPAC name of N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine (CID 160877952) is N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine.
What is the SMILES notation for N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine?
The canonical SMILES for N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine is C(=N/c1ccccc1)\c1ccc(Cc2ccc(/C=N/C3CCCCC3)[nH]2)[nH]1.C(=N/c1ccccc1)\c1ccn[nH]1.C/N=C/c1ccc(Cc2ccc(/C=N/c3ccccc3)[nH]2)[nH]1.COc1ccc(/N=C/c2ccc(Cc3ccc(/C=N/c4ccccc4)[nH]3)[nH]2)cc1.Cc1ccc(/C(=N\c2ccncc2)c2ccccc2)[nH]1.Cc1ccc(/C=N/C(C)C)[nH]1.Cc1ccc(/C=N/C2CCCCC2)[nH]1.Cc1ccc(/C=N/c2c(C)cccc2C)[nH]1.Cc1ccc(/C=N/c2cc(C)c(P(=O)(O)O)c(C)c2)[nH]1.Cc1ccc(/C=N/c2cccc3ccccc23)[nH]1.Cc1cnc(/C=N/c2ccccc2)[nH]1.Cc1nc(/C=N/c2ccccc2)n[nH]1.Cc1ncc(/C=N/c2ccccc2)[nH]1.
What is the InChIKey of N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine?
The InChIKey is SMQMWPBRAZFVIL-JJARRRFGSA-N. The full InChI is InChI=1S/C24H22N4O.C23H26N4.C18H18N4.C17H15N3.C16H14N2.C14H17N2O3P.C14H16N2.C12H18N2.2C11H11N3.C10H10N4.C10H9N3.C9H14N2/c1-29-24-13-11-19(12-14-24)26-17-23-10-8-21(28-23)15-20-7-9-22(27-20)16-25-18-5-3-2-4-6-18;1-3-7-18(8-4-1)24-16-22-13-11-20(26-22)15-21-12-14-23(27-21)17-25-19-9-5-2-6-10-19;1-19-12-17-9-7-15(21-17)11-16-8-10-18(22-16)13-20-14-5-3-2-4-6-14;1-13-7-8-16(19-13)17(14-5-3-2-4-6-14)20-15-9-11-18-12-10-15;1-12-9-10-14(18-12)11-17-16-8-4-6-13-5-2-3-7-15(13)16;1-9-6-13(7-10(2)14(9)20(17,18)19)15-8-12-5-4-11(3)16-12;1-10-5-4-6-11(2)14(10)15-9-13-8-7-12(3)16-13;1-10-7-8-12(14-10)9-13-11-5-3-2-4-6-11;1-9-12-7-11(14-9)8-13-10-5-3-2-4-6-10;1-9-7-13-11(14-9)8-12-10-5-3-2-4-6-10;1-8-12-10(14-13-8)7-11-9-5-3-2-4-6-9;1-2-4-9(5-3-1)11-8-10-6-7-12-13-10;1-7(2)10-6-9-5-4-8(3)11-9/h2-14,16-17,27-28H,15H2,1H3;1,3-4,7-8,11-14,16-17,19,26-27H,2,5-6,9-10,15H2;2-10,12-13,21-22H,11H2,1H3;2-12,19H,1H3;2-11,18H,1H3;4-8,16H,1-3H3,(H2,17,18,19);4-9,16H,1-3H3;7-9,11,14H,2-6H2,1H3;2-8H,1H3,(H,12,14);2-8H,1H3,(H,13,14);2-7H,1H3,(H,12,13,14);1-8H,(H,12,13);4-7,11H,1-3H3/b25-16+,26-17+;24-16+,25-17+;19-12+,20-13+;20-17-;17-11+;15-8+;15-9+;13-9+;13-8+;12-8+;11-7+;11-8+;10-6+.
What are the key properties of N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine?
N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine has a molecular weight of 3099.92 g/mol, XLogP of 43.10, 40 rotatable bonds, 18 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(5-methyl-1H-pyrrol-2-yl)methanimine;N-cyclohexyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;[2,6-dimethyl-4-[(5-methyl-1H-pyrrol-2-yl)methylideneamino]phenyl]phosphonic acid;N-(2,6-dimethylphenyl)-1-(5-methyl-1H-pyrrol-2-yl)methanimine;1-[5-[[5-[(4-methoxyphenyl)iminomethyl]-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]-N-phenylmethanimine;1-(2-methyl-1H-imidazol-5-yl)-N-phenylmethanimine;1-(5-methyl-1H-imidazol-2-yl)-N-phenylmethanimine;N-methyl-1-[5-[[5-(phenyliminomethyl)-1H-pyrrol-2-yl]methyl]-1H-pyrrol-2-yl]methanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-naphthalen-1-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-1-phenyl-N-pyridin-4-ylmethanimine;1-(5-methyl-1H-pyrrol-2-yl)-N-propan-2-ylmethanimine;1-(5-methyl-1H-1,2,4-triazol-3-yl)-N-phenylmethanimine;N-phenyl-1-(1H-pyrazol-5-yl)methanimine is sourced from PubChem (CID 160877952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).