N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C16H15N5O2 — CID 118686681

IUPACN-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCOc1cc(-c2c(C(=O)NC3CC3)nn3cccnc23)ccn1
InChIInChI=1S/C16H15N5O2/c1-23-12-9-10(5-7-17-12)13-14(16(22)19-11-3-4-11)20-21-8-2-6-18-15(13)21/h2,5-9,11H,3-4H2,1H3,(H,19,22)
InChIKeyTVIFUUBQOBVJQN-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.69
Rot. Bonds4

About N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 118686681) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID118686681
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC NameN-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCOc1cc(-c2c(C(=O)NC3CC3)nn3cccnc23)ccn1
InChIInChI=1S/C16H15N5O2/c1-23-12-9-10(5-7-17-12)13-14(16(22)19-11-3-4-11)20-21-8-2-6-18-15(13)21/h2,5-9,11H,3-4H2,1H3,(H,19,22)
InChIKeyTVIFUUBQOBVJQN-UHFFFAOYSA-N
XLogP1.69
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-(5-chloro-2-fluorophenyl)-N-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 118686646
3-(4-chloro-5-fluoro-2-methylphenyl)-N-cyclobutylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 118686649
N-cyclohexyl-2-methoxypyridine-4-carboxamide
CID 110848962
3-chloro-N-(5-chloro-2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1259509
N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-2-methoxypyridine-4-carboxamide
CID 131925834
2-methoxy-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 59355726
N-(1-ethylpiperidin-4-yl)-6-[4-(2-methoxy-4-pyridinyl)pyrazol-1-yl]pyridine-3-carboxamide
CID 135129705
N-[4-[[4-amino-7-(2-methoxy-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazine-5-carbonyl]amino]cyclohexyl]thiadiazole-4-carboxamide
CID 53472630
N-[4-(2,3-dimethoxyphenoxy)cyclohexyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 176504888
5-amino-N-cyclopropyl-7-methylisoquinoline-1-carboxamide
CID 82571829
4-amino-7-(2-methoxy-4-pyridinyl)-N-(oxan-4-yl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide
CID 71225066
4-amino-N-[4-[[(2S)-2-amino-3-methylbutanoyl]amino]cyclohexyl]-7-(2-methoxy-4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazine-5-carboxamide
CID 71225217

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 118686681) is N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is COc1cc(-c2c(C(=O)NC3CC3)nn3cccnc23)ccn1.
What is the InChIKey of N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is TVIFUUBQOBVJQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-23-12-9-10(5-7-17-12)13-14(16(22)19-11-3-4-11)20-21-8-2-6-18-15(13)21/h2,5-9,11H,3-4H2,1H3,(H,19,22).
What are the key properties of N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide?
N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 309.33 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 118686681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).