6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine

C7H7FN4 — CID 138546468

IUPAC6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCNc1n[nH]c2cc(F)cnc12
InChIInChI=1S/C7H7FN4/c1-9-7-6-5(11-12-7)2-4(8)3-10-6/h2-3H,1H3,(H2,9,11,12)
InChIKeyHLKASCHFXOXTAN-UHFFFAOYSA-N
MW166.16 g/mol
LogP1.14
Rot. Bonds1

About 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine

6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 138546468) has the molecular formula C7H7FN4 and a molecular weight of 166.16 g/mol. Its IUPAC name is 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID138546468
Molecular FormulaC7H7FN4
Molecular Weight166.16 g/mol
Exact Mass166.07
IUPAC Name6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCNc1n[nH]c2cc(F)cnc12
InChIInChI=1S/C7H7FN4/c1-9-7-6-5(11-12-7)2-4(8)3-10-6/h2-3H,1H3,(H2,9,11,12)
InChIKeyHLKASCHFXOXTAN-UHFFFAOYSA-N
XLogP1.14
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.16
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-fluoro-N-methyl-1H-indazol-3-amine
CID 147996329
N-(3-cyclopropyl-1-methylindazol-6-yl)-6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192016
5-fluoro-2-N-methylpyridine-2,3-diamine
CID 84648615
6-fluoro-N,2-dimethylthieno[3,2-b]pyridin-3-amine
CID 143693685
methyl 6-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
CID 135396956
5-(4-fluoro-2-methylphenyl)-N-methyl-1H-indazol-3-amine
CID 170248789
N,5-dimethyl-1H-indazol-3-amine
CID 18679264
2-N-(6-fluoro-1H-indazol-4-yl)-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
CID 171597518
6-fluoro-2-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde;dihydrochloride
CID 174802442
5-[2-(3,6-difluoroquinolin-7-yl)ethynyl]-3-(methylamino)-1H-pyrazole-4-carboxamide
CID 162381934
5-fluoro-2,3-dimethylpyridine
CID 45079981
5-[5-(dimethylamino)-6-fluoro-3-pyridinyl]-N-methyl-1H-indazol-3-amine;propane
CID 145055993

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 138546468) is 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine is CNc1n[nH]c2cc(F)cnc12.
What is the InChIKey of 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is HLKASCHFXOXTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7FN4/c1-9-7-6-5(11-12-7)2-4(8)3-10-6/h2-3H,1H3,(H2,9,11,12).
What are the key properties of 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine?
6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 166.16 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 138546468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).