N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C12H14N4O — CID 134794273

IUPACN-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCC3CC3)cn2n1
InChIInChI=1S/C12H14N4O/c1-8-4-11-13-6-10(7-16(11)15-8)12(17)14-5-9-2-3-9/h4,6-7,9H,2-3,5H2,1H3,(H,14,17)
InChIKeyLZHLXXUJPNWPKN-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.18
Rot. Bonds3

About N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134794273) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID134794273
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC NameN-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCC3CC3)cn2n1
InChIInChI=1S/C12H14N4O/c1-8-4-11-13-6-10(7-16(11)15-8)12(17)14-5-9-2-3-9/h4,6-7,9H,2-3,5H2,1H3,(H,14,17)
InChIKeyLZHLXXUJPNWPKN-UHFFFAOYSA-N
XLogP1.18
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134794273) is N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)NCC3CC3)cn2n1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is LZHLXXUJPNWPKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-8-4-11-13-6-10(7-16(11)15-8)12(17)14-5-9-2-3-9/h4,6-7,9H,2-3,5H2,1H3,(H,14,17).
What are the key properties of N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 1.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134794273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).