7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine

C10H12FN3 — CID 162725947

IUPAC7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1ncc2c(C(C)C)[nH]nc2c1F
InChIInChI=1S/C10H12FN3/c1-5(2)9-7-4-12-6(3)8(11)10(7)14-13-9/h4-5H,1-3H3,(H,13,14)
InChIKeyILZKKALHJBUOIJ-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.53
Rot. Bonds1

About 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine

7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (PubChem CID 162725947) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
PubChem CID162725947
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC Name7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
SMILESCc1ncc2c(C(C)C)[nH]nc2c1F
InChIInChI=1S/C10H12FN3/c1-5(2)9-7-4-12-6(3)8(11)10(7)14-13-9/h4-5H,1-3H3,(H,13,14)
InChIKeyILZKKALHJBUOIJ-UHFFFAOYSA-N
XLogP2.53
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-7-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine
CID 162726050
7-fluoro-3,6-di(propan-2-yl)-2H-indazole
CID 165010625
4-fluoro-7-methyl-3-propan-2-yl-2H-indazole
CID 118119319
4-fluoro-2-methyl-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine
CID 130179083
3-propan-2-yl-2,6-dihydropyrazolo[3,4-c]pyridin-7-one
CID 122697069
3,5-di(propan-2-yl)-2H-pyrazolo[3,4-b]pyrazine
CID 138701227
5-(difluoromethyl)-3-fluoro-2,4-dimethylpyridine
CID 130101103
(3-propan-2-yl-2H-indazol-7-yl)methanamine
CID 105443889
4,5-di(propan-2-yl)-1H-pyrazole
CID 18735016
7-fluoro-4-methoxy-3-propan-2-yl-2H-indazole
CID 142719046
2-bromo-4-fluoro-3-methyl-5-propan-2-ylpyridine
CID 170074400
ethane;3-propan-2-yl-2H-indazole
CID 167622577

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine (CID 162725947) is 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is Cc1ncc2c(C(C)C)[nH]nc2c1F.
What is the InChIKey of 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
The InChIKey is ILZKKALHJBUOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c1-5(2)9-7-4-12-6(3)8(11)10(7)14-13-9/h4-5H,1-3H3,(H,13,14).
What are the key properties of 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine?
7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine has a molecular weight of 193.22 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-6-methyl-3-propan-2-yl-2H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162725947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).