2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one

C23H20N8O2 — CID 145057084

IUPAC2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one
SMILESC#Cc1cnc2cc(CC)n(-c3ccccc3)c(=O)n12.NC(=O)c1c(N)nn2cccnc12
InChIInChI=1S/C16H13N3O.C7H7N5O/c1-3-12-10-15-17-11-13(4-2)19(15)16(20)18(12)14-8-6-5-7-9-14;8-5-4(6(9)13)7-10-2-1-3-12(7)11-5/h2,5-11H,3H2,1H3;1-3H,(H2,8,11)(H2,9,13)
InChIKeyNTRVIWLWKUYISM-UHFFFAOYSA-N
MW440.47 g/mol
LogP1.44
Rot. Bonds3

About 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one

2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one (PubChem CID 145057084) has the molecular formula C23H20N8O2 and a molecular weight of 440.47 g/mol. Its IUPAC name is 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one.

Molecular Properties

Compound Name2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one
PubChem CID145057084
Molecular FormulaC23H20N8O2
Molecular Weight440.47 g/mol
Exact Mass440.17
IUPAC Name2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one
SMILESC#Cc1cnc2cc(CC)n(-c3ccccc3)c(=O)n12.NC(=O)c1c(N)nn2cccnc12
InChIInChI=1S/C16H13N3O.C7H7N5O/c1-3-12-10-15-17-11-13(4-2)19(15)16(20)18(12)14-8-6-5-7-9-14;8-5-4(6(9)13)7-10-2-1-3-12(7)11-5/h2,5-11H,3H2,1H3;1-3H,(H2,8,11)(H2,9,13)
InChIKeyNTRVIWLWKUYISM-UHFFFAOYSA-N
XLogP1.44
TPSA138.60 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.47
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-[1-(5-oxo-6-phenyl-3-prop-1-ynylimidazo[1,2-c]pyrimidin-7-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 121259305
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;8-[2-(2,3-dimethylimidazol-4-yl)ethynyl]-3-ethyl-2-phenylisoquinolin-1-one
CID 144824587
2-amino-N-[(1S)-1-(7-ethynyl-1-oxo-2-phenylpyrrolo[1,2-c]pyrimidin-3-yl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 121259720
2-amino-N-[(1S)-1-[3-[2-(1,5-dimethylpyrazol-4-yl)ethynyl]-5-oxo-6-phenylimidazo[1,2-c]pyrimidin-7-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 121259697
2-amino-N-[(1S)-1-[3-[2-(1-methylpyrazol-4-yl)ethynyl]-5-oxo-6-phenylimidazo[1,2-c]pyrimidin-7-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 121259717
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;3-ethyl-8-[2-(5-methyl-1,3-thiazol-4-yl)ethynyl]-2-phenylisoquinolin-1-one
CID 144824584
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;5-chloro-2-ethyl-3-phenylquinazolin-4-one
CID 144824115
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;3-ethyl-8-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-phenylisoquinolin-1-one
CID 144824687
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;3-ethyl-8-[3-(4-methylpiperazin-1-yl)prop-1-ynyl]-2-phenylisoquinolin-1-one
CID 144824595
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;3-ethyl-2-phenyl-8-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]isoquinolin-1-one
CID 144823951
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;N-[4-(3-ethyl-1-oxo-2-phenylisoquinolin-8-yl)but-3-ynyl]prop-2-enamide
CID 144824934
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;8-chloro-3-ethyl-2-(2-phenylethyl)isoquinolin-1-one
CID 144823958

Frequently Asked Questions

What is the IUPAC name of 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one?
The IUPAC name of 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one (CID 145057084) is 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one.
What is the SMILES notation for 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one?
The canonical SMILES for 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one is C#Cc1cnc2cc(CC)n(-c3ccccc3)c(=O)n12.NC(=O)c1c(N)nn2cccnc12.
What is the InChIKey of 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one?
The InChIKey is NTRVIWLWKUYISM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O.C7H7N5O/c1-3-12-10-15-17-11-13(4-2)19(15)16(20)18(12)14-8-6-5-7-9-14;8-5-4(6(9)13)7-10-2-1-3-12(7)11-5/h2,5-11H,3H2,1H3;1-3H,(H2,8,11)(H2,9,13).
What are the key properties of 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one?
2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one has a molecular weight of 440.47 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxamide;7-ethyl-3-ethynyl-6-phenylimidazo[1,2-c]pyrimidin-5-one is sourced from PubChem (CID 145057084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).