6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide

C14H19N3O — CID 13206144

IUPAC6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide
SMILESCNC(=O)CCCCCc1cccc2cncn12
InChIInChI=1S/C14H19N3O/c1-15-14(18)9-4-2-3-6-12-7-5-8-13-10-16-11-17(12)13/h5,7-8,10-11H,2-4,6,9H2,1H3,(H,15,18)
InChIKeyARNZODMJIMEWFV-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.18
Rot. Bonds6

About 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide

6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide (PubChem CID 13206144) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide.

Molecular Properties

Compound Name6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide
PubChem CID13206144
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide
SMILESCNC(=O)CCCCCc1cccc2cncn12
InChIInChI=1S/C14H19N3O/c1-15-14(18)9-4-2-3-6-12-7-5-8-13-10-16-11-17(12)13/h5,7-8,10-11H,2-4,6,9H2,1H3,(H,15,18)
InChIKeyARNZODMJIMEWFV-UHFFFAOYSA-N
XLogP2.18
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Pirmagrel
CID 55390
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CID 639428
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CID 3844957
3-(3-benzyl-3H-imidazo[4,5-b]pyridin-2-yl)-N-butylpropanamide
CID 20867282
2-ethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
CID 16009114
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide
CID 20868679
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2,2-dimethylpropanamide
CID 20868681
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3,3-dimethylbutanamide
CID 20868683
N-[1-[2-(dimethylamino)ethyl]benzimidazol-2-yl]propanamide
CID 658339
N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 10361367
2-(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10498000
2-(2-Phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10520807

Frequently Asked Questions

What is the IUPAC name of 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide?
The IUPAC name of 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide (CID 13206144) is 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide.
What is the SMILES notation for 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide?
The canonical SMILES for 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide is CNC(=O)CCCCCc1cccc2cncn12.
What is the InChIKey of 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide?
The InChIKey is ARNZODMJIMEWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-15-14(18)9-4-2-3-6-12-7-5-8-13-10-16-11-17(12)13/h5,7-8,10-11H,2-4,6,9H2,1H3,(H,15,18).
What are the key properties of 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide?
6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide has a molecular weight of 245.33 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazo[1,5-a]pyridin-5-yl-N-methylhexanamide is sourced from PubChem (CID 13206144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).