4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide

C7H10N4O — CID 14859063

IUPAC4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESNC(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C7H10N4O/c8-7(12)5-1-4-6(2-9-5)11-3-10-4/h3,5,9H,1-2H2,(H2,8,12)(H,10,11)
InChIKeyPKHMCXYXGDYUJF-UHFFFAOYSA-N
MW166.18 g/mol
LogP-1.09
Rot. Bonds1

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

4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 14859063) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID14859063
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESNC(=O)C1Cc2nc[nH]c2CN1
InChIInChI=1S/C7H10N4O/c8-7(12)5-1-4-6(2-9-5)11-3-10-4/h3,5,9H,1-2H2,(H2,8,12)(H,10,11)
InChIKeyPKHMCXYXGDYUJF-UHFFFAOYSA-N
XLogP-1.09
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-1.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4,5,6,7-Tetrahydro-1H-imidazo(4,5-c)pyridine-6-carboxylic acid
CID 363935
(6S)-4,5,6,7-Tetrahydro-3H-imidazo(4,5-c)pyridine-6-carboxylic acid
CID 162899
1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid hydrochloride
CID 2771116
3H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 4,5,6,7-tetrahydro-
CID 78435402
N-[3-(dimethylamino)propyl]-N-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclohexane]-6-carboxamide
CID 49830866
(6R)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CID 1548287
3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-one
CID 22086934
(6S)-N-cyclohexyl-6-(pyrrolidine-1-carbonyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxamide
CID 25338854
[(6S)-5-(cyclopropylmethyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-6-yl]-pyrrolidin-1-ylmethanone
CID 25338909
(6S)-N-cyclohexyl-5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxamide
CID 25338911
2-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carbonylamino)pentanediamide
CID 166632536
4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid dihydrochloride
CID 16807503

Frequently Asked Questions

What is the IUPAC name of 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 14859063) is 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is NC(=O)C1Cc2nc[nH]c2CN1.
What is the InChIKey of 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is PKHMCXYXGDYUJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7(12)5-1-4-6(2-9-5)11-3-10-4/h3,5,9H,1-2H2,(H2,8,12)(H,10,11).
What are the key properties of 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 166.18 g/mol, XLogP of -1.09, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 14859063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).