N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide

C12H16N4O — CID 76849428

IUPACN-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide
SMILESCCCCCC(=O)Nc1cncc2[nH]cnc12
InChIInChI=1S/C12H16N4O/c1-2-3-4-5-11(17)16-10-7-13-6-9-12(10)15-8-14-9/h6-8H,2-5H2,1H3,(H,14,15)(H,16,17)
InChIKeyJKLGZOLMIUHHDX-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.48
Rot. Bonds5

About N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide

N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide (PubChem CID 76849428) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide.

Molecular Properties

Compound NameN-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide
PubChem CID76849428
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC NameN-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide
SMILESCCCCCC(=O)Nc1cncc2[nH]cnc12
InChIInChI=1S/C12H16N4O/c1-2-3-4-5-11(17)16-10-7-13-6-9-12(10)15-8-14-9/h6-8H,2-5H2,1H3,(H,14,15)(H,16,17)
InChIKeyJKLGZOLMIUHHDX-UHFFFAOYSA-N
XLogP2.48
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 3567928
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CID 130719648
N-pyrimidin-2-ylnonanamide
CID 4089811
N-pyrimidin-2-yltetradecanamide
CID 4052382
N-pyrimidin-2-ylundecanamide
CID 4180610
N-(2-hydroxy-4,5-dimethylphenyl)tetradecanamide
CID 20778606
N-naphthalen-1-yldodecanamide
CID 588517
N-(8-hydroxyquinolin-7-yl)nonanamide
CID 102278514
(Z)-N-(4-amino-6-oxo-1H-pyrimidin-5-yl)octadec-9-enamide
CID 137048002
N-(6-chloro-7H-purin-2-yl)heptanamide
CID 114052494
N-(1H-benzimidazol-4-yl)-4-pyrrol-1-ylbutanamide
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Frequently Asked Questions

What is the IUPAC name of N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide?
The IUPAC name of N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide (CID 76849428) is N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide.
What is the SMILES notation for N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide?
The canonical SMILES for N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide is CCCCCC(=O)Nc1cncc2[nH]cnc12.
What is the InChIKey of N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide?
The InChIKey is JKLGZOLMIUHHDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-2-3-4-5-11(17)16-10-7-13-6-9-12(10)15-8-14-9/h6-8H,2-5H2,1H3,(H,14,15)(H,16,17).
What are the key properties of N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide?
N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide has a molecular weight of 232.29 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3H-imidazo[4,5-c]pyridin-7-yl)hexanamide is sourced from PubChem (CID 76849428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).