N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine

C101H98Cl6N24 — CID 157069592

IUPACN-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine
SMILESCC(C)Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CC(C)n1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.Clc1ccc(Nc2ccc(-c3nccn3CC3CC3)cn2)cc1.Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C18H17ClN4.C18H19ClN4.2C17H17ClN4.C16H15ClN4.C15H13ClN4/c19-15-4-6-16(7-5-15)22-17-8-3-14(11-21-17)18-20-9-10-23(18)12-13-1-2-13;1-13(2)12-23-10-9-20-18(23)14-3-8-17(21-11-14)22-16-6-4-15(19)5-7-16;1-12(2)22-10-9-19-17(22)13-3-8-16(20-11-13)21-15-6-4-14(18)5-7-15;1-2-10-22-11-9-19-17(22)13-3-8-16(20-12-13)21-15-6-4-14(18)5-7-15;1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14;1-20-9-8-17-15(20)11-2-7-14(18-10-11)19-13-5-3-12(16)4-6-13/h3-11,13H,1-2,12H2,(H,21,22);3-11,13H,12H2,1-2H3,(H,21,22);3-12H,1-2H3,(H,20,21);3-9,11-12H,2,10H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,19,20);2-10H,1H3,(H,18,19)
InChIKeyACGQDPJJMYVNGJ-UHFFFAOYSA-N
MW1860.78 g/mol
LogP27.67
Rot. Bonds26

About N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine

N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine (PubChem CID 157069592) has the molecular formula C101H98Cl6N24 and a molecular weight of 1860.78 g/mol. Its IUPAC name is N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine
PubChem CID157069592
Molecular FormulaC101H98Cl6N24
Molecular Weight1860.78 g/mol
Exact Mass1856.65
IUPAC NameN-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine
SMILESCC(C)Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CC(C)n1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.Clc1ccc(Nc2ccc(-c3nccn3CC3CC3)cn2)cc1.Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1
InChIInChI=1S/C18H17ClN4.C18H19ClN4.2C17H17ClN4.C16H15ClN4.C15H13ClN4/c19-15-4-6-16(7-5-15)22-17-8-3-14(11-21-17)18-20-9-10-23(18)12-13-1-2-13;1-13(2)12-23-10-9-20-18(23)14-3-8-17(21-11-14)22-16-6-4-15(19)5-7-16;1-12(2)22-10-9-19-17(22)13-3-8-16(20-11-13)21-15-6-4-14(18)5-7-15;1-2-10-22-11-9-19-17(22)13-3-8-16(20-12-13)21-15-6-4-14(18)5-7-15;1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14;1-20-9-8-17-15(20)11-2-7-14(18-10-11)19-13-5-3-12(16)4-6-13/h3-11,13H,1-2,12H2,(H,21,22);3-11,13H,12H2,1-2H3,(H,21,22);3-12H,1-2H3,(H,20,21);3-9,11-12H,2,10H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,19,20);2-10H,1H3,(H,18,19)
InChIKeyACGQDPJJMYVNGJ-UHFFFAOYSA-N
XLogP27.67
TPSA256.44 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds26
Heavy Atoms131
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001860.78
LogP ≤ 527.67
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Analyze N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine?
The IUPAC name of N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine (CID 157069592) is N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine.
What is the SMILES notation for N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine?
The canonical SMILES for N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine is CC(C)Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CC(C)n1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.CCn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.Clc1ccc(Nc2ccc(-c3nccn3CC3CC3)cn2)cc1.Cn1ccnc1-c1ccc(Nc2ccc(Cl)cc2)nc1.
What is the InChIKey of N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine?
The InChIKey is ACGQDPJJMYVNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN4.C18H19ClN4.2C17H17ClN4.C16H15ClN4.C15H13ClN4/c19-15-4-6-16(7-5-15)22-17-8-3-14(11-21-17)18-20-9-10-23(18)12-13-1-2-13;1-13(2)12-23-10-9-20-18(23)14-3-8-17(21-11-14)22-16-6-4-15(19)5-7-16;1-12(2)22-10-9-19-17(22)13-3-8-16(20-11-13)21-15-6-4-14(18)5-7-15;1-2-10-22-11-9-19-17(22)13-3-8-16(20-12-13)21-15-6-4-14(18)5-7-15;1-2-21-10-9-18-16(21)12-3-8-15(19-11-12)20-14-6-4-13(17)5-7-14;1-20-9-8-17-15(20)11-2-7-14(18-10-11)19-13-5-3-12(16)4-6-13/h3-11,13H,1-2,12H2,(H,21,22);3-11,13H,12H2,1-2H3,(H,21,22);3-12H,1-2H3,(H,20,21);3-9,11-12H,2,10H2,1H3,(H,20,21);3-11H,2H2,1H3,(H,19,20);2-10H,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine?
N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine has a molecular weight of 1860.78 g/mol, XLogP of 27.67, 26 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-5-[1-(cyclopropylmethyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-ethylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-methylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-[1-(2-methylpropyl)imidazol-2-yl]pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propan-2-ylimidazol-2-yl)pyridin-2-amine;N-(4-chlorophenyl)-5-(1-propylimidazol-2-yl)pyridin-2-amine is sourced from PubChem (CID 157069592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).