5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine

C7H7ClF2N2 — CID 130478073

IUPAC5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ncc(Cl)cc1F
InChIInChI=1S/C7H7ClF2N2/c8-5-3-6(10)7(12-4-5)11-2-1-9/h3-4H,1-2H2,(H,11,12)
InChIKeyGNMHWQZITPLIPG-UHFFFAOYSA-N
MW192.60 g/mol
LogP2.26
Rot. Bonds3

About 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine

5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine (PubChem CID 130478073) has the molecular formula C7H7ClF2N2 and a molecular weight of 192.60 g/mol. Its IUPAC name is 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine
PubChem CID130478073
Molecular FormulaC7H7ClF2N2
Molecular Weight192.60 g/mol
Exact Mass192.03
IUPAC Name5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine
SMILESFCCNc1ncc(Cl)cc1F
InChIInChI=1S/C7H7ClF2N2/c8-5-3-6(10)7(12-4-5)11-2-1-9/h3-4H,1-2H2,(H,11,12)
InChIKeyGNMHWQZITPLIPG-UHFFFAOYSA-N
XLogP2.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.60
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-3-fluoro-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 79728558
5-chloro-3-fluoro-N-(5-methylsulfanylpentyl)pyridin-2-amine
CID 104925521
5-chloro-N-(2,2-difluoropropyl)-3-fluoropyridin-2-amine
CID 130639761
1-N-(5-chloro-3-fluoro-2-pyridinyl)-2-methylpropane-1,2-diamine
CID 79867421
5-chloro-3-fluoro-N-(2-prop-2-ynylsulfanylethyl)pyridin-2-amine
CID 103738602
N'-(3-bromo-5-chloro-2-pyridinyl)ethane-1,2-diamine
CID 114835533
2-[(5-chloro-3-fluoro-2-pyridinyl)amino]acetamide
CID 79727822
5-chloro-3-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 115681787
4-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]phenol
CID 113252113
1-N-(5-chloro-3-fluoro-2-pyridinyl)-3-methylbutane-1,2-diamine
CID 79728261
5-chloro-3-fluoro-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 79728660
5-chloro-3-fluoro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pyridin-2-amine
CID 75377092

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine (CID 130478073) is 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine is FCCNc1ncc(Cl)cc1F.
What is the InChIKey of 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
The InChIKey is GNMHWQZITPLIPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClF2N2/c8-5-3-6(10)7(12-4-5)11-2-1-9/h3-4H,1-2H2,(H,11,12).
What are the key properties of 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine?
5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine has a molecular weight of 192.60 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-fluoro-N-(2-fluoroethyl)pyridin-2-amine is sourced from PubChem (CID 130478073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).