1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one

C15H20N4O — CID 110131584

IUPAC1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCCC(c2cc3cncn3c(C)n2)C1
InChIInChI=1S/C15H20N4O/c1-3-15(20)18-6-4-5-12(9-18)14-7-13-8-16-10-19(13)11(2)17-14/h7-8,10,12H,3-6,9H2,1-2H3
InChIKeyZOHMKIDBJORMLF-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.15
Rot. Bonds2

About 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one

1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one (PubChem CID 110131584) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one
PubChem CID110131584
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCCC(c2cc3cncn3c(C)n2)C1
InChIInChI=1S/C15H20N4O/c1-3-15(20)18-6-4-5-12(9-18)14-7-13-8-16-10-19(13)11(2)17-14/h7-8,10,12H,3-6,9H2,1-2H3
InChIKeyZOHMKIDBJORMLF-UHFFFAOYSA-N
XLogP2.15
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(3S)-3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]-(1,3-thiazol-5-yl)methanone
CID 124999399
1-[3-(6-methyl-4-pyrimidin-5-yl-2-pyridinyl)piperidin-1-yl]propan-1-one
CID 110252451
5-methyl-7-(1-pyrimidin-4-ylpiperidin-3-yl)imidazo[1,5-c]pyrimidine
CID 110131586
1-[3-[2-methyl-6-(pyrimidin-2-ylamino)pyrimidin-4-yl]piperidin-1-yl]propan-1-one
CID 110256849
4-methyl-2-(1-propanoylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 136804079
1-[3-[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 110131823
1-[(3S)-3-[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 124964605
2-hydroxy-1-[(3R)-3-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-1-yl]ethanone
CID 124950305
1-[(3S)-3-[5-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822423
1-[(3R)-3-[6-(dimethylamino)-2-methylpyrimidin-4-yl]piperidin-1-yl]-2-hydroxyethanone
CID 95845771
2-[1-(cyclohexylmethyl)piperidin-4-yl]-4-(1-propanoylpiperidin-3-yl)-1H-pyrimidin-6-one
CID 136797225
1-[3-[6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]piperidin-1-yl]propan-1-one
CID 132765425

Frequently Asked Questions

What is the IUPAC name of 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one?
The IUPAC name of 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one (CID 110131584) is 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one?
The canonical SMILES for 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one is CCC(=O)N1CCCC(c2cc3cncn3c(C)n2)C1.
What is the InChIKey of 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one?
The InChIKey is ZOHMKIDBJORMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-15(20)18-6-4-5-12(9-18)14-7-13-8-16-10-19(13)11(2)17-14/h7-8,10,12H,3-6,9H2,1-2H3.
What are the key properties of 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one?
1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one has a molecular weight of 272.35 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(5-methylimidazo[1,5-c]pyrimidin-7-yl)piperidin-1-yl]propan-1-one is sourced from PubChem (CID 110131584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).