2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide

C115H113N27O10S7 — CID 159773306

IUPAC2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide
SMILESC=C(C)Nc1nnc(CSc2nc3c(C(N)=O)cccc3[nH]2)s1.CN(CCc1ccccc1)Cc1nc2c(C(N)=O)cccc2[nH]1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.NC(=O)c1cccc2[nH]c(CSc3ccccc3C3=NCCCN3)nc12
InChIInChI=1S/C19H19N5OS.C18H20N4O.C16H15N3O3S.C16H15N3O2S.2C16H15N3OS.C14H14N6OS2/c20-18(25)13-6-3-7-14-17(13)24-16(23-14)11-26-15-8-2-1-5-12(15)19-21-9-4-10-22-19;1-22(11-10-13-6-3-2-4-7-13)12-16-20-15-9-5-8-14(18(19)23)17(15)21-16;1-10-5-7-11(8-6-10)23(21,22)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;1-10-5-7-11(8-6-10)22(21)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;2*1-10-5-7-11(8-6-10)9-21-16-18-13-4-2-3-12(15(17)20)14(13)19-16;1-7(2)16-14-20-19-10(23-14)6-22-13-17-9-5-3-4-8(12(15)21)11(9)18-13/h1-3,5-8H,4,9-11H2,(H2,20,25)(H,21,22)(H,23,24);2-9H,10-12H2,1H3,(H2,19,23)(H,20,21);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2*2-8H,9H2,1H3,(H2,17,20)(H,18,19);3-5H,1,6H2,2H3,(H2,15,21)(H,16,20)(H,17,18)
InChIKeyNGKBQIGDYFZWEL-UHFFFAOYSA-N
MW2257.82 g/mol
LogP18.53
Rot. Bonds33

About 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide

2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide (PubChem CID 159773306) has the molecular formula C115H113N27O10S7 and a molecular weight of 2257.82 g/mol. Its IUPAC name is 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide
PubChem CID159773306
Molecular FormulaC115H113N27O10S7
Molecular Weight2257.82 g/mol
Exact Mass2255.72
IUPAC Name2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide
SMILESC=C(C)Nc1nnc(CSc2nc3c(C(N)=O)cccc3[nH]2)s1.CN(CCc1ccccc1)Cc1nc2c(C(N)=O)cccc2[nH]1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.NC(=O)c1cccc2[nH]c(CSc3ccccc3C3=NCCCN3)nc12
InChIInChI=1S/C19H19N5OS.C18H20N4O.C16H15N3O3S.C16H15N3O2S.2C16H15N3OS.C14H14N6OS2/c20-18(25)13-6-3-7-14-17(13)24-16(23-14)11-26-15-8-2-1-5-12(15)19-21-9-4-10-22-19;1-22(11-10-13-6-3-2-4-7-13)12-16-20-15-9-5-8-14(18(19)23)17(15)21-16;1-10-5-7-11(8-6-10)23(21,22)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;1-10-5-7-11(8-6-10)22(21)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;2*1-10-5-7-11(8-6-10)9-21-16-18-13-4-2-3-12(15(17)20)14(13)19-16;1-7(2)16-14-20-19-10(23-14)6-22-13-17-9-5-3-4-8(12(15)21)11(9)18-13/h1-3,5-8H,4,9-11H2,(H2,20,25)(H,21,22)(H,23,24);2-9H,10-12H2,1H3,(H2,19,23)(H,20,21);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2*2-8H,9H2,1H3,(H2,17,20)(H,18,19);3-5H,1,6H2,2H3,(H2,15,21)(H,16,20)(H,17,18)
InChIKeyNGKBQIGDYFZWEL-UHFFFAOYSA-N
XLogP18.53
TPSA619.04 Ų
H-Bond Donors16
H-Bond Acceptors28
Rotatable Bonds33
Heavy Atoms159
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002257.82
LogP ≤ 518.53
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1028

Analyze 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide?
The IUPAC name of 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide (CID 159773306) is 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide is C=C(C)Nc1nnc(CSc2nc3c(C(N)=O)cccc3[nH]2)s1.CN(CCc1ccccc1)Cc1nc2c(C(N)=O)cccc2[nH]1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(CSc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.Cc1ccc(S(=O)Cc2nc3c(C(N)=O)cccc3[nH]2)cc1.NC(=O)c1cccc2[nH]c(CSc3ccccc3C3=NCCCN3)nc12.
What is the InChIKey of 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide?
The InChIKey is NGKBQIGDYFZWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N5OS.C18H20N4O.C16H15N3O3S.C16H15N3O2S.2C16H15N3OS.C14H14N6OS2/c20-18(25)13-6-3-7-14-17(13)24-16(23-14)11-26-15-8-2-1-5-12(15)19-21-9-4-10-22-19;1-22(11-10-13-6-3-2-4-7-13)12-16-20-15-9-5-8-14(18(19)23)17(15)21-16;1-10-5-7-11(8-6-10)23(21,22)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;1-10-5-7-11(8-6-10)22(21)9-14-18-13-4-2-3-12(16(17)20)15(13)19-14;2*1-10-5-7-11(8-6-10)9-21-16-18-13-4-2-3-12(15(17)20)14(13)19-16;1-7(2)16-14-20-19-10(23-14)6-22-13-17-9-5-3-4-8(12(15)21)11(9)18-13/h1-3,5-8H,4,9-11H2,(H2,20,25)(H,21,22)(H,23,24);2-9H,10-12H2,1H3,(H2,19,23)(H,20,21);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2-8H,9H2,1H3,(H2,17,20)(H,18,19);2*2-8H,9H2,1H3,(H2,17,20)(H,18,19);3-5H,1,6H2,2H3,(H2,15,21)(H,16,20)(H,17,18).
What are the key properties of 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide?
2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide has a molecular weight of 2257.82 g/mol, XLogP of 18.53, 33 rotatable bonds, 16 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2-phenylethyl)amino]methyl]-1H-benzimidazole-4-carboxamide;bis(2-[(4-methylphenyl)methylsulfanyl]-1H-benzimidazole-4-carboxamide);2-[(4-methylphenyl)sulfinylmethyl]-1H-benzimidazole-4-carboxamide;2-[(4-methylphenyl)sulfonylmethyl]-1H-benzimidazole-4-carboxamide;2-[[5-(prop-1-en-2-ylamino)-1,3,4-thiadiazol-2-yl]methylsulfanyl]-1H-benzimidazole-4-carboxamide;2-[[2-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]sulfanylmethyl]-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 159773306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).