7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine

C14H10ClFN4 — CID 167320601

IUPAC7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine
SMILESFc1cncc(-c2cc3c(C4CC4)cnn3c(Cl)n2)c1
InChIInChI=1S/C14H10ClFN4/c15-14-19-12(9-3-10(16)6-17-5-9)4-13-11(8-1-2-8)7-18-20(13)14/h3-8H,1-2H2
InChIKeySOLCQPMZZUHKQJ-UHFFFAOYSA-N
MW288.71 g/mol
LogP3.46
Rot. Bonds2

About 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine

7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine (PubChem CID 167320601) has the molecular formula C14H10ClFN4 and a molecular weight of 288.71 g/mol. Its IUPAC name is 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine.

Molecular Properties

Compound Name7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine
PubChem CID167320601
Molecular FormulaC14H10ClFN4
Molecular Weight288.71 g/mol
Exact Mass288.06
IUPAC Name7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine
SMILESFc1cncc(-c2cc3c(C4CC4)cnn3c(Cl)n2)c1
InChIInChI=1S/C14H10ClFN4/c15-14-19-12(9-3-10(16)6-17-5-9)4-13-11(8-1-2-8)7-18-20(13)14/h3-8H,1-2H2
InChIKeySOLCQPMZZUHKQJ-UHFFFAOYSA-N
XLogP3.46
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.71
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[4-chloro-2-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a][1,3,5]triazin-8-yl]methanol
CID 155220135
7-chloro-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CID 135376806
2-cyclopropyl-6-(5-fluoro-3-pyridinyl)-1H-pyrimidine-4-thione
CID 106515800
4-chloro-2-cyclopropyl-6-(5-fluoro-3-pyridinyl)-5-methylpyrimidine
CID 80975934
(3S)-4-[2-chloro-6-(5-fluoro-3-pyridinyl)pyrimidin-4-yl]-3-methylmorpholine
CID 86691143
6-chloro-3-cyclopropyl-7-fluoro-2-(5-fluoro-3-pyridinyl)imidazo[1,2-a]pyridine
CID 89471870
4-cyclopropyl-2-(5-fluoro-3-pyridinyl)-5-methylsulfonyl-1,3-thiazole
CID 158493392
4-chloro-2-(5-fluoro-3-pyridinyl)-7,8,9,10-tetrahydro-[1,3,5]triazino[1,2-b]indazole
CID 156784391
6-chloro-1-cyclopropyl-5-fluoro-2-(5-fluoro-3-pyridinyl)benzimidazole
CID 56645967
4-[6-bromo-3-(5-fluoro-3-pyridinyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-yl]cyclohexane-1-carboxylic acid
CID 91045020
ethane;2-[[5-(5-fluoro-3-pyridinyl)-3-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol
CID 142460417
4-chloro-2-cyclopropyl-6-(3,5-difluorophenyl)pyrimidine
CID 80952148

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine?
The IUPAC name of 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine (CID 167320601) is 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine.
What is the SMILES notation for 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine?
The canonical SMILES for 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine is Fc1cncc(-c2cc3c(C4CC4)cnn3c(Cl)n2)c1.
What is the InChIKey of 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine?
The InChIKey is SOLCQPMZZUHKQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClFN4/c15-14-19-12(9-3-10(16)6-17-5-9)4-13-11(8-1-2-8)7-18-20(13)14/h3-8H,1-2H2.
What are the key properties of 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine?
7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine has a molecular weight of 288.71 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-cyclopropyl-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-c]pyrimidine is sourced from PubChem (CID 167320601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).