4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine

C7H10FN3 — CID 146613793

IUPAC4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1C(F)CCC2
InChIInChI=1S/C7H10FN3/c8-5-2-1-3-11-7(5)6(9)4-10-11/h4-5H,1-3,9H2
InChIKeyYZLXFJWRDUWUBY-UHFFFAOYSA-N
MW155.18 g/mol
LogP1.27
Rot. Bonds

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

4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (PubChem CID 146613793) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
PubChem CID146613793
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine
SMILESNc1cnn2c1C(F)CCC2
InChIInChI=1S/C7H10FN3/c8-5-2-1-3-11-7(5)6(9)4-10-11/h4-5H,1-3,9H2
InChIKeyYZLXFJWRDUWUBY-UHFFFAOYSA-N
XLogP1.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H,5H,6H,7H-pyrazolo(1,5-a)pyridine
CID 13785278
1-methyl-3-(propan-2-yl)-1H-pyrazol-4-amine
CID 66009951
5-cyclopropyl-1-methyl-1H-pyrazol-4-amine
CID 66439808
4H,5H,6H,7H-pyrazolo[1,5-a]pyridin-4-amine
CID 83872256
4H,5H,6H,7H-pyrazolo(1,5-a)pyridin-3-amine hydrochloride
CID 126804560
Pyrazolopiperidine
CID 20784738
1-butyl-5-(propan-2-yl)-1H-pyrazol-4-amine
CID 66440829
1-butyl-5-ethyl-1H-pyrazol-4-amine
CID 66440830
5-ethyl-1-(pentan-3-yl)-1H-pyrazol-4-amine
CID 66441235
1-(3-methylbutyl)-5-(propan-2-yl)-1H-pyrazol-4-amine
CID 66441838
5-ethyl-1-(3-methylbutyl)-1H-pyrazol-4-amine
CID 66441839
3-ethyl-1-methyl-1H-pyrazol-4-amine hydrochloride
CID 91662822

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine (CID 146613793) is 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is Nc1cnn2c1C(F)CCC2.
What is the InChIKey of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is YZLXFJWRDUWUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FN3/c8-5-2-1-3-11-7(5)6(9)4-10-11/h4-5H,1-3,9H2.
What are the key properties of 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine?
4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 155.18 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 146613793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).