fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine

C9H15F2N3 — CID 155747572

IUPACfluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
SMILESCF.Cc1c(N)nn2c1C(F)CCC2
InChIInChI=1S/C8H12FN3.CH3F/c1-5-7-6(9)3-2-4-12(7)11-8(5)10;1-2/h6H,2-4H2,1H3,(H2,10,11);1H3
InChIKeyVAHGOFLEPHVEPX-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.16
Rot. Bonds

About fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine

fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (PubChem CID 155747572) has the molecular formula C9H15F2N3 and a molecular weight of 203.24 g/mol. Its IUPAC name is fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Namefluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
PubChem CID155747572
Molecular FormulaC9H15F2N3
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC Namefluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine
SMILESCF.Cc1c(N)nn2c1C(F)CCC2
InChIInChI=1S/C8H12FN3.CH3F/c1-5-7-6(9)3-2-4-12(7)11-8(5)10;1-2/h6H,2-4H2,1H3,(H2,10,11);1H3
InChIKeyVAHGOFLEPHVEPX-UHFFFAOYSA-N
XLogP2.16
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-cyclopentyl-1,4-dimethylpyrazol-3-amine
CID 83846467
5-cyclobutyl-1,4-dimethylpyrazol-3-amine
CID 83845846
3-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepin-2-amine
CID 177339311
3-tert-butyl-4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine
CID 146610617
(4S)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-4-amine
CID 124547686
3,4-dimethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
CID 170352627
8-(1,3,5-trimethylpyrazol-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556997
8-fluoro-2-piperidin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 83964847
[4-(8-fluoro-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]methanamine
CID 83966866
3-tert-butyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-amine
CID 155691828
8-(3-methylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556987
4-fluoro-1-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-amine
CID 105430245

Frequently Asked Questions

What is the IUPAC name of fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The IUPAC name of fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine (CID 155747572) is fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine is CF.Cc1c(N)nn2c1C(F)CCC2.
What is the InChIKey of fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
The InChIKey is VAHGOFLEPHVEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FN3.CH3F/c1-5-7-6(9)3-2-4-12(7)11-8(5)10;1-2/h6H,2-4H2,1H3,(H2,10,11);1H3.
What are the key properties of fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine?
fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine has a molecular weight of 203.24 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;4-fluoro-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 155747572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).