N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

C18H28N4O2 — CID 91592568

IUPACN-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(NC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1)C(C)(C)C
InChIInChI=1S/C18H28N4O2/c1-13(18(2,3)4)19-16(23)15-14-7-5-6-8-22(14)17(20-15)21-9-11-24-12-10-21/h5-8,13,17,20H,9-12H2,1-4H3,(H,19,23)
InChIKeyPMYWIASHKAFTPQ-UHFFFAOYSA-N
MW332.45 g/mol
LogP1.35
Rot. Bonds3

About N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide

N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (PubChem CID 91592568) has the molecular formula C18H28N4O2 and a molecular weight of 332.45 g/mol. Its IUPAC name is N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
PubChem CID91592568
Molecular FormulaC18H28N4O2
Molecular Weight332.45 g/mol
Exact Mass332.22
IUPAC NameN-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
SMILESCC(NC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1)C(C)(C)C
InChIInChI=1S/C18H28N4O2/c1-13(18(2,3)4)19-16(23)15-14-7-5-6-8-22(14)17(20-15)21-9-11-24-12-10-21/h5-8,13,17,20H,9-12H2,1-4H3,(H,19,23)
InChIKeyPMYWIASHKAFTPQ-UHFFFAOYSA-N
XLogP1.35
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide with MolForge

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Related Compounds

N-(3-methylbutyl)-2-(4-morpholin-4-yl-2-oxo-1-pyridinyl)acetamide
CID 90655131
3-morpholin-4-yl-N-[(2S)-1,1,1-trifluoro-3,3-dimethylbutan-2-yl]-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
CID 90934227
3-morpholin-4-yl-N-[(2R)-1,1,1-trifluoro-3,3-dimethylbutan-2-yl]-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
CID 91172221
N-(2,2-dimethylpropyl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide
CID 91277837
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N-[(E)-3-[2-[ethenyl(propyl)amino]ethyl-methylamino]-1,3-bis(methylamino)prop-1-en-2-yl]-2-morpholin-4-yl-1,2-dihydropyridine-6-carboxamide
CID 146292138
1-(1-Methyl-2-oxo-3-pyridinyl)-3-(3-morpholin-4-ylpropyl)urea
CID 60339889
1-(1-Methyl-2-oxo-3-pyridinyl)-3-(2-morpholin-4-ylethyl)urea
CID 60340247
1-(1-Methyl-6-oxo-3-pyridinyl)-3-(2-morpholin-4-ylpropyl)urea
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Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The IUPAC name of N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide (CID 91592568) is N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide.
What is the SMILES notation for N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The canonical SMILES for N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is CC(NC(=O)C1=C2C=CC=CN2C(N2CCOCC2)N1)C(C)(C)C.
What is the InChIKey of N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
The InChIKey is PMYWIASHKAFTPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O2/c1-13(18(2,3)4)19-16(23)15-14-7-5-6-8-22(14)17(20-15)21-9-11-24-12-10-21/h5-8,13,17,20H,9-12H2,1-4H3,(H,19,23).
What are the key properties of N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide?
N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide has a molecular weight of 332.45 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylbutan-2-yl)-3-morpholin-4-yl-2,3-dihydroimidazo[1,5-a]pyridine-1-carboxamide is sourced from PubChem (CID 91592568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).