N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H20N4O — CID 47160097

IUPACN-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1CCCCC1N(C)C(=O)c1cnn2cccnc12
InChIInChI=1S/C15H20N4O/c1-11-6-3-4-7-13(11)18(2)15(20)12-10-17-19-9-5-8-16-14(12)19/h5,8-11,13H,3-4,6-7H2,1-2H3
InChIKeyXNHFHSTZGRNTQR-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.38
Rot. Bonds2

About N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 47160097) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID47160097
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCC1CCCCC1N(C)C(=O)c1cnn2cccnc12
InChIInChI=1S/C15H20N4O/c1-11-6-3-4-7-13(11)18(2)15(20)12-10-17-19-9-5-8-16-14(12)19/h5,8-11,13H,3-4,6-7H2,1-2H3
InChIKeyXNHFHSTZGRNTQR-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 47160097) is N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is CC1CCCCC1N(C)C(=O)c1cnn2cccnc12.
What is the InChIKey of N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is XNHFHSTZGRNTQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-6-3-4-7-13(11)18(2)15(20)12-10-17-19-9-5-8-16-14(12)19/h5,8-11,13H,3-4,6-7H2,1-2H3.
What are the key properties of N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylcyclohexyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 47160097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).