2-(difluoromethyl)-1H-pyridin-2-amine

C6H8F2N2 — CID 150905582

IUPAC2-(difluoromethyl)-1H-pyridin-2-amine
SMILESNC1(C(F)F)C=CC=CN1
InChIInChI=1S/C6H8F2N2/c7-5(8)6(9)3-1-2-4-10-6/h1-5,10H,9H2
InChIKeyLAXAOAXBRVIIFS-UHFFFAOYSA-N
MW146.14 g/mol
LogP0.58
Rot. Bonds1

About 2-(difluoromethyl)-1H-pyridin-2-amine

2-(difluoromethyl)-1H-pyridin-2-amine (PubChem CID 150905582) has the molecular formula C6H8F2N2 and a molecular weight of 146.14 g/mol. Its IUPAC name is 2-(difluoromethyl)-1H-pyridin-2-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-1H-pyridin-2-amine
PubChem CID150905582
Molecular FormulaC6H8F2N2
Molecular Weight146.14 g/mol
Exact Mass146.07
IUPAC Name2-(difluoromethyl)-1H-pyridin-2-amine
SMILESNC1(C(F)F)C=CC=CN1
InChIInChI=1S/C6H8F2N2/c7-5(8)6(9)3-1-2-4-10-6/h1-5,10H,9H2
InChIKeyLAXAOAXBRVIIFS-UHFFFAOYSA-N
XLogP0.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(difluoromethyl)-1H-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

2-Trifluoromethyl-1,2-dihydroazine
CID 18539792
2-Fluoropicoline
CID 69611625
2-Amino-4-methylpicoline
CID 21505664
2-Aminopicoline
CID 66824522
2-fluoro-2-[(Z)-2-(2-fluoro-1H-pyridin-2-yl)ethenyl]-1H-pyridine
CID 67600336
(2S)-2-(trifluoromethyl)-1H-pyridin-2-amine
CID 69370327
2-chloro-2-(trifluoromethyl)-1H-pyridine
CID 69641406
2-(trifluoromethyl)-1H-pyridin-2-amine
CID 70562359
5-(Trifluoromethyl)-1,2-dihydropyridin-2-amine
CID 89634663
2-Methyl-4-(trifluoromethyl)-1,2-dihydropyridine
CID 129054060
2-methyl-5-(trifluoromethyl)-1H-pyridine-2,3-diamine
CID 139433951
3-Fluoro-2-methyl-1,2-dihydropyridine
CID 145491768

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1H-pyridin-2-amine?
The IUPAC name of 2-(difluoromethyl)-1H-pyridin-2-amine (CID 150905582) is 2-(difluoromethyl)-1H-pyridin-2-amine.
What is the SMILES notation for 2-(difluoromethyl)-1H-pyridin-2-amine?
The canonical SMILES for 2-(difluoromethyl)-1H-pyridin-2-amine is NC1(C(F)F)C=CC=CN1.
What is the InChIKey of 2-(difluoromethyl)-1H-pyridin-2-amine?
The InChIKey is LAXAOAXBRVIIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N2/c7-5(8)6(9)3-1-2-4-10-6/h1-5,10H,9H2.
What are the key properties of 2-(difluoromethyl)-1H-pyridin-2-amine?
2-(difluoromethyl)-1H-pyridin-2-amine has a molecular weight of 146.14 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1H-pyridin-2-amine is sourced from PubChem (CID 150905582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).