7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C17H18N8O2 — CID 137449665

IUPAC7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(Nc2cc(N)n3ncc(C(N)=O)c3n2)cc(N2CCCC2=O)n1
InChIInChI=1S/C17H18N8O2/c1-9-5-10(6-14(21-9)24-4-2-3-15(24)26)22-13-7-12(18)25-17(23-13)11(8-20-25)16(19)27/h5-8H,2-4,18H2,1H3,(H2,19,27)(H,21,22,23)
InChIKeyXJECAAXWDQEBQY-UHFFFAOYSA-N
MW366.39 g/mol
LogP0.98
Rot. Bonds4

About 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 137449665) has the molecular formula C17H18N8O2 and a molecular weight of 366.39 g/mol. Its IUPAC name is 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID137449665
Molecular FormulaC17H18N8O2
Molecular Weight366.39 g/mol
Exact Mass366.16
IUPAC Name7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(Nc2cc(N)n3ncc(C(N)=O)c3n2)cc(N2CCCC2=O)n1
InChIInChI=1S/C17H18N8O2/c1-9-5-10(6-14(21-9)24-4-2-3-15(24)26)22-13-7-12(18)25-17(23-13)11(8-20-25)16(19)27/h5-8H,2-4,18H2,1H3,(H2,19,27)(H,21,22,23)
InChIKeyXJECAAXWDQEBQY-UHFFFAOYSA-N
XLogP0.98
TPSA144.53 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-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-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 137449665) is 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(Nc2cc(N)n3ncc(C(N)=O)c3n2)cc(N2CCCC2=O)n1.
What is the InChIKey of 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is XJECAAXWDQEBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N8O2/c1-9-5-10(6-14(21-9)24-4-2-3-15(24)26)22-13-7-12(18)25-17(23-13)11(8-20-25)16(19)27/h5-8H,2-4,18H2,1H3,(H2,19,27)(H,21,22,23).
What are the key properties of 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 366.39 g/mol, XLogP of 0.98, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-[[2-methyl-6-(2-oxopyrrolidin-1-yl)-4-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 137449665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).