2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

C14H19N5O2 — CID 134794555

IUPAC2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCCN3CCOCC3)cn2n1
InChIInChI=1S/C14H19N5O2/c1-11-8-13-16-9-12(10-19(13)17-11)14(20)15-2-3-18-4-6-21-7-5-18/h8-10H,2-7H2,1H3,(H,15,20)
InChIKeyPXAIVBAOBXUGHH-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.10
Rot. Bonds4

About 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide

2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 134794555) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID134794555
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCc1cc2ncc(C(=O)NCCN3CCOCC3)cn2n1
InChIInChI=1S/C14H19N5O2/c1-11-8-13-16-9-12(10-19(13)17-11)14(20)15-2-3-18-4-6-21-7-5-18/h8-10H,2-7H2,1H3,(H,15,20)
InChIKeyPXAIVBAOBXUGHH-UHFFFAOYSA-N
XLogP0.10
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[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 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 134794555) is 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is Cc1cc2ncc(C(=O)NCCN3CCOCC3)cn2n1.
What is the InChIKey of 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is PXAIVBAOBXUGHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-11-8-13-16-9-12(10-19(13)17-11)14(20)15-2-3-18-4-6-21-7-5-18/h8-10H,2-7H2,1H3,(H,15,20).
What are the key properties of 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide?
2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 289.34 g/mol, XLogP of 0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 134794555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).