N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide

C12H15N3O2 — CID 110647551

IUPACN-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCOCCNC(=O)c1nc(C)n2ccccc12
InChIInChI=1S/C12H15N3O2/c1-9-14-11(12(16)13-6-8-17-2)10-5-3-4-7-15(9)10/h3-5,7H,6,8H2,1-2H3,(H,13,16)
InChIKeyHFRNFWGAQQHGQU-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.02
Rot. Bonds4

About N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide

N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110647551) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110647551
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC NameN-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCOCCNC(=O)c1nc(C)n2ccccc12
InChIInChI=1S/C12H15N3O2/c1-9-14-11(12(16)13-6-8-17-2)10-5-3-4-7-15(9)10/h3-5,7H,6,8H2,1-2H3,(H,13,16)
InChIKeyHFRNFWGAQQHGQU-UHFFFAOYSA-N
XLogP1.02
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxyethyl 3-methylimidazo[1,5-a]pyridine-1-carboxylate
CID 56795161
1-N-(2-methoxyethyl)-3-N-(3-phenylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068900
1-N-butan-2-yl-3-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067644
3-N-[2-(2-fluorophenyl)ethyl]-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068890
3-N-ethyl-1-N-(2-methoxyethyl)-3-N-phenylimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068926
1-N-[(2-chlorophenyl)methyl]-3-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068997
methyl 4-[[3-(2-methoxyethylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109069080
3-N-(4-ethylphenyl)-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068925
N-[(4-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648131
N-[(2-chlorophenyl)methyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110648110
N-[2-(cyclohexen-1-yl)ethyl]-3-methylimidazo[1,5-a]pyridine-1-carboxamide
CID 110647531
3-N-(furan-2-ylmethyl)-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068870

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide (CID 110647551) is N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide is COCCNC(=O)c1nc(C)n2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is HFRNFWGAQQHGQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c1-9-14-11(12(16)13-6-8-17-2)10-5-3-4-7-15(9)10/h3-5,7H,6,8H2,1-2H3,(H,13,16).
What are the key properties of N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide?
N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-methylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110647551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).