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

C18H24N4O3 — CID 109069396

IUPACN-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)CCNC(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12
InChIInChI=1S/C18H24N4O3/c1-13(2)6-7-19-17(23)15-14-5-3-4-8-22(14)16(20-15)18(24)21-9-11-25-12-10-21/h3-5,8,13H,6-7,9-12H2,1-2H3,(H,19,23)
InChIKeyNDMCNMBRLDUNBW-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.58
Rot. Bonds5

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

N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 109069396) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
PubChem CID109069396
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC NameN-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)CCNC(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12
InChIInChI=1S/C18H24N4O3/c1-13(2)6-7-19-17(23)15-14-5-3-4-8-22(14)16(20-15)18(24)21-9-11-25-12-10-21/h3-5,8,13H,6-7,9-12H2,1-2H3,(H,19,23)
InChIKeyNDMCNMBRLDUNBW-UHFFFAOYSA-N
XLogP1.58
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyethyl)-1-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109068979
N-[(4-methoxyphenyl)methyl]-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069381
N-(3-methylbutyl)-1-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridine-3-carboxamide
CID 109071303
1-N-butan-2-yl-3-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109067690
3-(4-methylpiperazine-1-carbonyl)-N-propylimidazo[1,5-a]pyridine-1-carboxamide
CID 109065869
3-N-cyclohexyl-1-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109068652
N-methyl-3-(morpholine-4-carbonyl)-N-phenylimidazo[1,5-a]pyridine-1-carboxamide
CID 109069407
3-N-(3-methylbutyl)-1-N-(oxolan-2-ylmethyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109069475
[3-(3-methylpiperidine-1-carbonyl)imidazo[1,5-a]pyridin-1-yl]-morpholin-4-ylmethanone
CID 109069309
1-N-(furan-2-ylmethyl)-3-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070128
N-[2-(dimethylamino)ethyl]-3-(4-methylpiperazine-1-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 109069570
1-N-[(2-fluorophenyl)methyl]-3-N-(3-methylbutyl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109070474

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide (CID 109069396) is N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide is CC(C)CCNC(=O)c1nc(C(=O)N2CCOCC2)n2ccccc12.
What is the InChIKey of N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is NDMCNMBRLDUNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-13(2)6-7-19-17(23)15-14-5-3-4-8-22(14)16(20-15)18(24)21-9-11-25-12-10-21/h3-5,8,13H,6-7,9-12H2,1-2H3,(H,19,23).
What are the key properties of N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide?
N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutyl)-3-(morpholine-4-carbonyl)imidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 109069396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).