N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

C20H28N4O2 — CID 127039819

IUPACN-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NCC2CN(C3CCC3)CCO2)c2ccccn12
InChIInChI=1S/C20H28N4O2/c1-14(2)19-22-18(17-8-3-4-9-24(17)19)20(25)21-12-16-13-23(10-11-26-16)15-6-5-7-15/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3,(H,21,25)
InChIKeyFIHPZTYJVXVUII-UHFFFAOYSA-N
MW356.47 g/mol
LogP2.44
Rot. Bonds5

About N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide

N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 127039819) has the molecular formula C20H28N4O2 and a molecular weight of 356.47 g/mol. Its IUPAC name is N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID127039819
Molecular FormulaC20H28N4O2
Molecular Weight356.47 g/mol
Exact Mass356.22
IUPAC NameN-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(C)c1nc(C(=O)NCC2CN(C3CCC3)CCO2)c2ccccn12
InChIInChI=1S/C20H28N4O2/c1-14(2)19-22-18(17-8-3-4-9-24(17)19)20(25)21-12-16-13-23(10-11-26-16)15-6-5-7-15/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3,(H,21,25)
InChIKeyFIHPZTYJVXVUII-UHFFFAOYSA-N
XLogP2.44
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.47
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide (CID 127039819) is N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is CC(C)c1nc(C(=O)NCC2CN(C3CCC3)CCO2)c2ccccn12.
What is the InChIKey of N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is FIHPZTYJVXVUII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O2/c1-14(2)19-22-18(17-8-3-4-9-24(17)19)20(25)21-12-16-13-23(10-11-26-16)15-6-5-7-15/h3-4,8-9,14-16H,5-7,10-13H2,1-2H3,(H,21,25).
What are the key properties of N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide?
N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 356.47 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclobutylmorpholin-2-yl)methyl]-3-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 127039819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).