3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine

C8H9ClF2N2 — CID 130735662

IUPAC3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine
SMILESFC(F)CCNc1ncccc1Cl
InChIInChI=1S/C8H9ClF2N2/c9-6-2-1-4-12-8(6)13-5-3-7(10)11/h1-2,4,7H,3,5H2,(H,12,13)
InChIKeyKTGQSACGWSWOOX-UHFFFAOYSA-N
MW206.62 g/mol
LogP2.80
Rot. Bonds4

About 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine

3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine (PubChem CID 130735662) has the molecular formula C8H9ClF2N2 and a molecular weight of 206.62 g/mol. Its IUPAC name is 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine.

Molecular Properties

Compound Name3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine
PubChem CID130735662
Molecular FormulaC8H9ClF2N2
Molecular Weight206.62 g/mol
Exact Mass206.04
IUPAC Name3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine
SMILESFC(F)CCNc1ncccc1Cl
InChIInChI=1S/C8H9ClF2N2/c9-6-2-1-4-12-8(6)13-5-3-7(10)11/h1-2,4,7H,3,5H2,(H,12,13)
InChIKeyKTGQSACGWSWOOX-UHFFFAOYSA-N
XLogP2.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.62
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-chloro-N-(3,3-difluoropropyl)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

1-[(3-chloro-2-pyridinyl)amino]pentan-3-ol
CID 115702068
3-chloro-N-(3-chloropropyl)pyridin-2-amine
CID 65030223
N-(3,3-difluoropropyl)pyrimidin-2-amine
CID 131114276
(2S)-1-N-(3-chloro-2-pyridinyl)propane-1,2-diamine
CID 142991116
N-[2-(4-aminophenyl)ethyl]-3-chloropyridin-2-amine
CID 61220420
N-[2-(azepan-1-yl)ethyl]-3-chloropyridin-2-amine
CID 61241551
3-chloro-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 60914274
7-[(3-chloro-2-pyridinyl)amino]heptanoic acid
CID 24694576
N'-(3-chloro-2-pyridinyl)-2-methylpropane-1,3-diamine
CID 65035349
2-[(3-chloro-2-pyridinyl)amino]-N-propylacetamide
CID 43402545
3-chloro-N-(2-methylprop-2-enyl)pyridin-2-amine
CID 114617517
N-(3-chloro-2-pyridinyl)-2-(propylamino)pyridine-3-sulfonamide
CID 103094788

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine?
The IUPAC name of 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine (CID 130735662) is 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine.
What is the SMILES notation for 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine?
The canonical SMILES for 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine is FC(F)CCNc1ncccc1Cl.
What is the InChIKey of 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine?
The InChIKey is KTGQSACGWSWOOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClF2N2/c9-6-2-1-4-12-8(6)13-5-3-7(10)11/h1-2,4,7H,3,5H2,(H,12,13).
What are the key properties of 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine?
3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine has a molecular weight of 206.62 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(3,3-difluoropropyl)pyridin-2-amine is sourced from PubChem (CID 130735662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).