3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine

C10H9FN2O — CID 62733784

IUPAC3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESFc1cccnc1NCc1ccco1
InChIInChI=1S/C10H9FN2O/c11-9-4-1-5-12-10(9)13-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13)
InChIKeyGGFZTEWQBRLBHI-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.43
Rot. Bonds3

About 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine

3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine (PubChem CID 62733784) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine
PubChem CID62733784
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine
SMILESFc1cccnc1NCc1ccco1
InChIInChI=1S/C10H9FN2O/c11-9-4-1-5-12-10(9)13-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13)
InChIKeyGGFZTEWQBRLBHI-UHFFFAOYSA-N
XLogP2.43
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-[(5-methylfuran-2-yl)methyl]pyridin-2-amine
CID 62734741
N-(furan-2-ylmethyl)pyrimidin-2-amine
CID 28514232
3-(furan-2-ylmethylamino)pyrazine-2-carbonitrile
CID 62671433
2-chloro-N-(furan-2-ylmethyl)pyridin-3-amine
CID 43689872
[4-[[(3-fluoro-2-pyridinyl)amino]methyl]phenyl]methanol
CID 107232296
3-fluoro-N-[(2-methylpyrazol-3-yl)methyl]pyridin-2-amine
CID 63302427
4-bromo-N-(furan-2-ylmethyl)-3-nitropyridin-2-amine
CID 24903357
3-(furan-2-ylmethylamino)pyridazine-4-carbonitrile
CID 80508635
N-(furan-2-ylmethyl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 43676420
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944
4-N-(furan-2-ylmethyl)-5-methylpyrimidine-4,6-diamine
CID 80766445
2,3,5-trifluoro-N-(furan-2-ylmethyl)aniline
CID 62811049

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine (CID 62733784) is 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine is Fc1cccnc1NCc1ccco1.
What is the InChIKey of 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine?
The InChIKey is GGFZTEWQBRLBHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-9-4-1-5-12-10(9)13-7-8-3-2-6-14-8/h1-6H,7H2,(H,12,13).
What are the key properties of 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine?
3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine has a molecular weight of 192.19 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(furan-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62733784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).