N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C15H18N4O — CID 79353812

IUPACN-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCc1ccc(NC(=O)C2Cc3nc[nH]c3CN2)cc1C
InChIInChI=1S/C15H18N4O/c1-9-3-4-11(5-10(9)2)19-15(20)13-6-12-14(7-16-13)18-8-17-12/h3-5,8,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyBBCODVXQIUORHJ-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.68
Rot. Bonds2

About N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 79353812) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID79353812
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCc1ccc(NC(=O)C2Cc3nc[nH]c3CN2)cc1C
InChIInChI=1S/C15H18N4O/c1-9-3-4-11(5-10(9)2)19-15(20)13-6-12-14(7-16-13)18-8-17-12/h3-5,8,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyBBCODVXQIUORHJ-UHFFFAOYSA-N
XLogP1.68
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79351989
N-[4-(2-hydroxyethyl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79352448
N-(4-methyl-2-pyridinyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79354092
N-(2,5-dichloro-4-methylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 104727113
N-pyridin-3-yl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79353875
N-(5-methyl-1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79353879
N-propan-2-yl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 74443132
N-(5-fluoro-2-pyridinyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79353585
N-(2,3,5-trifluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79352720
N-propan-2-ylsulfonyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 103307867
N-[(2-methylpropan-2-yl)oxy]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 82723572
N-(2-nitrophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
CID 79351982

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 79353812) is N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is Cc1ccc(NC(=O)C2Cc3nc[nH]c3CN2)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is BBCODVXQIUORHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-9-3-4-11(5-10(9)2)19-15(20)13-6-12-14(7-16-13)18-8-17-12/h3-5,8,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 79353812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).