N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide

C16H20N4O2 — CID 110630719

IUPACN-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(=O)NCCCNC(=O)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C16H20N4O2/c1-11(21)17-8-4-9-18-16(22)14-13-5-2-3-10-20(13)15(19-14)12-6-7-12/h2-3,5,10,12H,4,6-9H2,1H3,(H,17,21)(H,18,22)
InChIKeyMJRZUHKWFALMSQ-UHFFFAOYSA-N
MW300.36 g/mol
LogP1.47
Rot. Bonds6

About N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide

N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 110630719) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID110630719
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(=O)NCCCNC(=O)c1nc(C2CC2)n2ccccc12
InChIInChI=1S/C16H20N4O2/c1-11(21)17-8-4-9-18-16(22)14-13-5-2-3-10-20(13)15(19-14)12-6-7-12/h2-3,5,10,12H,4,6-9H2,1H3,(H,17,21)(H,18,22)
InChIKeyMJRZUHKWFALMSQ-UHFFFAOYSA-N
XLogP1.47
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-acetamidopropyl)-3-cyclohexylimidazo[1,5-a]pyridine-1-carboxamide
CID 110630721
N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 110626369
3-cyclopropyl-N-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 54580175
N-(2-benzamidoethyl)-3-cyclohexylimidazo[1,5-a]pyridine-1-carboxamide
CID 110630596
3-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110412652
3-cyclopropyl-N-[(4-fluorophenyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 69006617
3-cyclopropyl-N-(2-oxo-2-piperidin-1-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110633499
3-cyclopropyl-N-[2-(2,4-dimethoxyphenyl)ethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110607033
3-cyclopropyl-N-[[1-(hydroxymethyl)cyclobutyl]methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 57453264
ethyl 4-[2-[(3-cyclopropylimidazo[1,5-a]pyridine-1-carbonyl)amino]acetyl]piperazine-1-carboxylate
CID 110625495
3-cyclopropyl-N-[2-[4-(dimethylamino)anilino]-2-oxoethyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110606191
N-(1-adamantyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide
CID 70943994

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide (CID 110630719) is N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide is CC(=O)NCCCNC(=O)c1nc(C2CC2)n2ccccc12.
What is the InChIKey of N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is MJRZUHKWFALMSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-11(21)17-8-4-9-18-16(22)14-13-5-2-3-10-20(13)15(19-14)12-6-7-12/h2-3,5,10,12H,4,6-9H2,1H3,(H,17,21)(H,18,22).
What are the key properties of N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide?
N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidopropyl)-3-cyclopropylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 110630719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).