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

C14H22N4O — CID 107413210

IUPACN-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCC1CCC(CNC(=O)C2Cc3nc[nH]c3CN2)C1
InChIInChI=1S/C14H22N4O/c1-9-2-3-10(4-9)6-16-14(19)12-5-11-13(7-15-12)18-8-17-11/h8-10,12,15H,2-7H2,1H3,(H,16,19)(H,17,18)
InChIKeyTVHDKOZBMARQAH-UHFFFAOYSA-N
MW262.36 g/mol
LogP0.98
Rot. Bonds3

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

N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (PubChem CID 107413210) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
PubChem CID107413210
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide
SMILESCC1CCC(CNC(=O)C2Cc3nc[nH]c3CN2)C1
InChIInChI=1S/C14H22N4O/c1-9-2-3-10(4-9)6-16-14(19)12-5-11-13(7-15-12)18-8-17-11/h8-10,12,15H,2-7H2,1H3,(H,16,19)(H,17,18)
InChIKeyTVHDKOZBMARQAH-UHFFFAOYSA-N
XLogP0.98
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The IUPAC name of N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide (CID 107413210) is N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide.
What is the SMILES notation for N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The canonical SMILES for N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is CC1CCC(CNC(=O)C2Cc3nc[nH]c3CN2)C1.
What is the InChIKey of N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
The InChIKey is TVHDKOZBMARQAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-9-2-3-10(4-9)6-16-14(19)12-5-11-13(7-15-12)18-8-17-11/h8-10,12,15H,2-7H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide?
N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylcyclopentyl)methyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxamide is sourced from PubChem (CID 107413210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).