N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide

C14H18N4O — CID 145078540

IUPACN-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
SMILESCc1cc(C)n2cnc(C(=O)NC3CCCC3)c2n1
InChIInChI=1S/C14H18N4O/c1-9-7-10(2)18-8-15-12(13(18)16-9)14(19)17-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,17,19)
InChIKeyYAWPSUBTLTYUKD-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.02
Rot. Bonds2

About N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide

N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 145078540) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
PubChem CID145078540
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
SMILESCc1cc(C)n2cnc(C(=O)NC3CCCC3)c2n1
InChIInChI=1S/C14H18N4O/c1-9-7-10(2)18-8-15-12(13(18)16-9)14(19)17-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,17,19)
InChIKeyYAWPSUBTLTYUKD-UHFFFAOYSA-N
XLogP2.02
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S,5R)-8-butoxy-3-bicyclo[3.2.1]octanyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 121318972
N-(3-cyclopropylbutan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 131987619
methane;N,2,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 157067359
2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 121318927
2,4-dimethyl-N-[2-(4-methylcyclohexyl)propan-2-yl]imidazo[1,5-a]pyrimidine-8-carboxamide
CID 159819945
N-[(1S,3S,4S)-4-butoxy-3-ethylcyclohexyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 145078548
N-[(1R,5R)-3-butoxy-8-bicyclo[3.2.1]octanyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
CID 155147800
4-methyl-2-(oxan-4-yl)-N-(4-propoxycyclohexyl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 158227377
3-bromo-N-cyclohexyl-5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 19464062
N-cyclohexyl-1-cyclopentyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 53370585
2,4-dimethyl-N-(2-oxo-1,3-dihydroindol-5-yl)imidazo[1,5-a]pyrimidine-8-carboxamide
CID 121328769
2,5,7-trimethyl-N-piperidin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 119427141

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The IUPAC name of N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide (CID 145078540) is N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide.
What is the SMILES notation for N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The canonical SMILES for N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide is Cc1cc(C)n2cnc(C(=O)NC3CCCC3)c2n1.
What is the InChIKey of N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
The InChIKey is YAWPSUBTLTYUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-9-7-10(2)18-8-15-12(13(18)16-9)14(19)17-11-5-3-4-6-11/h7-8,11H,3-6H2,1-2H3,(H,17,19).
What are the key properties of N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?
N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 145078540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).