N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C10H10N4O — CID 19414474

IUPACN-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NC1CC1)c1cnn2cccnc12
InChIInChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15)
InChIKeyIDVABKGFSZEUEE-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.62
Rot. Bonds2

About N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414474) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414474
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESO=C(NC1CC1)c1cnn2cccnc12
InChIInChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15)
InChIKeyIDVABKGFSZEUEE-UHFFFAOYSA-N
XLogP0.62
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropylpyrazolo[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

Related Compounds

ethyl N-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)glycinate
CID 1975787
N-cyclopropyl-5-[[1-[(1R,2R)-2-fluorocyclopropyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137450035
N-cyclopropyl-5-[[1-[(1S,2S)-2-fluorocyclopropyl]-2-oxo-3-pyridinyl]amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137450148
Pyrazolo(1,5-a)pyrimidine-3-carbaldehyde
CID 6485991
Ethyl 4-[(pyrazolo[1,5-a]pyrimidin-3-ylcarbonyl)amino]-1-piperidinecarboxylate
CID 1259056
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 1478930
5-(Cyclopentylamino)-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 58314303
N-cyclopropyl-5-[(4-fluoro-2-oxo-1-propan-2-yl-3-pyridinyl)amino]-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449899
5-[(5-chloro-1-ethyl-2-oxo-3-pyridinyl)amino]-N-cyclopropyl-7-(methylamino)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137441439
N-cyclopropyl-7-(methylamino)-5-[(2-oxo-1-propan-2-yl-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449164
N-cyclopropyl-7-(methylamino)-5-[[1-(2-methylpyrimidin-4-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449330
N-cyclopropyl-7-(methylamino)-5-[[1-(1-methylpyrazol-3-yl)-2-oxo-3-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137449697

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414474) is N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide is O=C(NC1CC1)c1cnn2cccnc12.
What is the InChIKey of N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is IDVABKGFSZEUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-10(13-7-2-3-7)8-6-12-14-5-1-4-11-9(8)14/h1,4-7H,2-3H2,(H,13,15).
What are the key properties of N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).