1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine

C16H16FN3 — CID 123808215

IUPAC1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine
SMILESCCCc1cc2c(cn1)cnn2Cc1ccccc1F
InChIInChI=1S/C16H16FN3/c1-2-5-14-8-16-13(9-18-14)10-19-20(16)11-12-6-3-4-7-15(12)17/h3-4,6-10H,2,5,11H2,1H3
InChIKeyCXYGGJNONUVANN-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.57
Rot. Bonds4

About 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine

1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine (PubChem CID 123808215) has the molecular formula C16H16FN3 and a molecular weight of 269.32 g/mol. Its IUPAC name is 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine.

Molecular Properties

Compound Name1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine
PubChem CID123808215
Molecular FormulaC16H16FN3
Molecular Weight269.32 g/mol
Exact Mass269.13
IUPAC Name1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine
SMILESCCCc1cc2c(cn1)cnn2Cc1ccccc1F
InChIInChI=1S/C16H16FN3/c1-2-5-14-8-16-13(9-18-14)10-19-20(16)11-12-6-3-4-7-15(12)17/h3-4,6-10H,2,5,11H2,1H3
InChIKeyCXYGGJNONUVANN-UHFFFAOYSA-N
XLogP3.57
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide
CID 71246273
2-chloro-N-[(2-fluorophenyl)methyl]-6-propylpyrimidin-4-amine
CID 82460814
1-[(2-fluorophenyl)methyl]-5-propyltriazole-4-carboxylic acid
CID 56828774
1-[(2-fluorophenyl)methyl]-4-methoxypyrazolo[5,4-d]pyrimidine
CID 110168782
2-[(2-fluorophenyl)methyl]-5-(methylamino)pyridazin-3-one
CID 103218493
4,5-dichloro-2-[(2-fluorophenyl)methyl]pyridazin-3-one
CID 2736823
1-[(2,5-difluorophenyl)methyl]-N-(6-fluoro-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-amine
CID 71246171
2-[(2-fluorophenyl)methyl]-N,6-dipropylpyrimidin-4-amine
CID 63485042
1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine
CID 71246344
N-ethyl-3-(indazol-1-ylmethyl)pyridin-2-amine
CID 55075437
N-[1-[(2,5-difluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]-3-methyl-1,2-thiazol-5-amine
CID 71246586
2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[5,4-b]pyridin-3-yl]-5-N-methylpyrimidine-4,5,6-triamine
CID 134313590

Frequently Asked Questions

What is the IUPAC name of 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine?
The IUPAC name of 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine (CID 123808215) is 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine.
What is the SMILES notation for 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine?
The canonical SMILES for 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine is CCCc1cc2c(cn1)cnn2Cc1ccccc1F.
What is the InChIKey of 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine?
The InChIKey is CXYGGJNONUVANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FN3/c1-2-5-14-8-16-13(9-18-14)10-19-20(16)11-12-6-3-4-7-15(12)17/h3-4,6-10H,2,5,11H2,1H3.
What are the key properties of 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine?
1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine has a molecular weight of 269.32 g/mol, XLogP of 3.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine is sourced from PubChem (CID 123808215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).