7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C23H29N5O2 — CID 46951607

IUPAC7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCOc1ccc(-c2ccnc3cc(C(=O)NC(C)(C)CN4CCCCC4)nn23)cc1
InChIInChI=1S/C23H29N5O2/c1-23(2,16-27-13-5-4-6-14-27)25-22(29)19-15-21-24-12-11-20(28(21)26-19)17-7-9-18(30-3)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,29)
InChIKeyOQHSLQRJRLYRPT-UHFFFAOYSA-N
MW407.52 g/mol
LogP3.40
Rot. Bonds6

About 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 46951607) has the molecular formula C23H29N5O2 and a molecular weight of 407.52 g/mol. Its IUPAC name is 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID46951607
Molecular FormulaC23H29N5O2
Molecular Weight407.52 g/mol
Exact Mass407.23
IUPAC Name7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCOc1ccc(-c2ccnc3cc(C(=O)NC(C)(C)CN4CCCCC4)nn23)cc1
InChIInChI=1S/C23H29N5O2/c1-23(2,16-27-13-5-4-6-14-27)25-22(29)19-15-21-24-12-11-20(28(21)26-19)17-7-9-18(30-3)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,29)
InChIKeyOQHSLQRJRLYRPT-UHFFFAOYSA-N
XLogP3.40
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.52
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-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 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 46951607) is 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is COc1ccc(-c2ccnc3cc(C(=O)NC(C)(C)CN4CCCCC4)nn23)cc1.
What is the InChIKey of 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is OQHSLQRJRLYRPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N5O2/c1-23(2,16-27-13-5-4-6-14-27)25-22(29)19-15-21-24-12-11-20(28(21)26-19)17-7-9-18(30-3)10-8-17/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,29).
What are the key properties of 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 407.52 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-methoxyphenyl)-N-(2-methyl-1-piperidin-1-ylpropan-2-yl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 46951607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).