N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

C16H20N4O4 — CID 109068979

IUPACN-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1nc(C(=O)N2CCOCC2)c2ccccn12
InChIInChI=1S/C16H20N4O4/c1-23-9-5-17-15(21)14-18-13(12-4-2-3-6-20(12)14)16(22)19-7-10-24-11-8-19/h2-4,6H,5,7-11H2,1H3,(H,17,21)
InChIKeyRDUSZAHCDDQVBI-UHFFFAOYSA-N
MW332.36 g/mol
LogP0.18
Rot. Bonds5

About N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide

N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (PubChem CID 109068979) has the molecular formula C16H20N4O4 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
PubChem CID109068979
Molecular FormulaC16H20N4O4
Molecular Weight332.36 g/mol
Exact Mass332.15
IUPAC NameN-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
SMILESCOCCNC(=O)c1nc(C(=O)N2CCOCC2)c2ccccn12
InChIInChI=1S/C16H20N4O4/c1-23-9-5-17-15(21)14-18-13(12-4-2-3-6-20(12)14)16(22)19-7-10-24-11-8-19/h2-4,6H,5,7-11H2,1H3,(H,17,21)
InChIKeyRDUSZAHCDDQVBI-UHFFFAOYSA-N
XLogP0.18
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-[(4-chlorophenyl)methyl]-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109069288
N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069396
1-N-butan-2-yl-3-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067644
N-(3-methoxyphenyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109069342
N-[(4-methoxyphenyl)methyl]-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069381
1-N-(2-methoxyethyl)-3-N-(3-phenylpropyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068900
3-N-(furan-2-ylmethyl)-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068870
3-N-[2-(2-fluorophenyl)ethyl]-1-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068890
methyl 4-[[3-(2-methoxyethylcarbamoyl)imidazo[1,5-a]pyridine-1-carbonyl]amino]benzoate
CID 109069080
1-N-[(2-chlorophenyl)methyl]-3-N-(2-methoxyethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068997
1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-propylimidazo[1,5-a]pyridine-3-carboxamide
CID 109066049
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide (CID 109068979) is N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is COCCNC(=O)c1nc(C(=O)N2CCOCC2)c2ccccn12.
What is the InChIKey of N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RDUSZAHCDDQVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4/c1-23-9-5-17-15(21)14-18-13(12-4-2-3-6-20(12)14)16(22)19-7-10-24-11-8-19/h2-4,6H,5,7-11H2,1H3,(H,17,21).
What are the key properties of N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide?
N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 109068979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).