N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide

C10H10N4O — CID 110848067

IUPACN-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(NC1CC1)c1ccnc2ccnn12
InChIInChI=1S/C10H10N4O/c15-10(13-7-1-2-7)8-3-5-11-9-4-6-12-14(8)9/h3-7H,1-2H2,(H,13,15)
InChIKeyUZFGPKAJPBDUGP-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.62
Rot. Bonds2

About N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide

N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide (PubChem CID 110848067) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide.

Molecular Properties

Compound NameN-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
PubChem CID110848067
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC NameN-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide
SMILESO=C(NC1CC1)c1ccnc2ccnn12
InChIInChI=1S/C10H10N4O/c15-10(13-7-1-2-7)8-3-5-11-9-4-6-12-14(8)9/h3-7H,1-2H2,(H,13,15)
InChIKeyUZFGPKAJPBDUGP-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

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Related Compounds

2-[(1R,3R)-2,2-dimethyl-3-(pyrazolo[1,5-a]pyrimidine-7-carbonylamino)cyclobutyl]acetic acid
CID 167781072
1-N,4-N-bis(pyrazolo[1,5-a]pyrimidin-7-yl)cyclohexane-1,4-dicarboxamide
CID 56573678
N-cycloheptyl-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
CID 134795993
4-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 54921251
N-(2-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858618
N-(3,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110864014
N-cycloheptyl-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110855510
N-[(4-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851345
N-(4-propan-2-ylphenyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110858177
N-(1-phenylethyl)pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851024
2-methyl-N-(4-oxocyclohexyl)pyrazole-3-carboxamide
CID 62920465
N-(1-pyrazolo[1,5-a]pyrimidin-7-ylazetidin-3-yl)cyclopentanecarboxamide
CID 134798024

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The IUPAC name of N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide (CID 110848067) is N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide.
What is the SMILES notation for N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The canonical SMILES for N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide is O=C(NC1CC1)c1ccnc2ccnn12.
What is the InChIKey of N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
The InChIKey is UZFGPKAJPBDUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c15-10(13-7-1-2-7)8-3-5-11-9-4-6-12-14(8)9/h3-7H,1-2H2,(H,13,15).
What are the key properties of N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-carboxamide?
N-cyclopropylpyrazolo[1,5-a]pyrimidine-7-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-7-carboxamide is sourced from PubChem (CID 110848067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).