N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide

C17H23N5O2 — CID 110090806

IUPACN-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCC(=O)N1CCC(CCNC(=O)c2cc(C)nc3ccnn23)CC1
InChIInChI=1S/C17H23N5O2/c1-12-11-15(22-16(20-12)4-8-19-22)17(24)18-7-3-14-5-9-21(10-6-14)13(2)23/h4,8,11,14H,3,5-7,9-10H2,1-2H3,(H,18,24)
InChIKeyJFUADLNQNRPRSY-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.42
Rot. Bonds4

About N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide

N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110090806) has the molecular formula C17H23N5O2 and a molecular weight of 329.40 g/mol. Its IUPAC name is N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110090806
Molecular FormulaC17H23N5O2
Molecular Weight329.40 g/mol
Exact Mass329.19
IUPAC NameN-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESCC(=O)N1CCC(CCNC(=O)c2cc(C)nc3ccnn23)CC1
InChIInChI=1S/C17H23N5O2/c1-12-11-15(22-16(20-12)4-8-19-22)17(24)18-7-3-14-5-9-21(10-6-14)13(2)23/h4,8,11,14H,3,5-7,9-10H2,1-2H3,(H,18,24)
InChIKeyJFUADLNQNRPRSY-UHFFFAOYSA-N
XLogP1.42
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-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-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110090806) is N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide is CC(=O)N1CCC(CCNC(=O)c2cc(C)nc3ccnn23)CC1.
What is the InChIKey of N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is JFUADLNQNRPRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5O2/c1-12-11-15(22-16(20-12)4-8-19-22)17(24)18-7-3-14-5-9-21(10-6-14)13(2)23/h4,8,11,14H,3,5-7,9-10H2,1-2H3,(H,18,24).
What are the key properties of N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide has a molecular weight of 329.40 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-acetylpiperidin-4-yl)ethyl]-5-methylpyrazolo[1,5-a]pyrimidine-7-carboxamide is sourced from PubChem (CID 110090806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).