6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine

C7H8ClF2N3 — CID 118997828

IUPAC6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine
SMILESNCc1cc(Cl)c(C(F)F)c(N)n1
InChIInChI=1S/C7H8ClF2N3/c8-4-1-3(2-11)13-7(12)5(4)6(9)10/h1,6H,2,11H2,(H2,12,13)
InChIKeyJUJIBGLKTJKKSK-UHFFFAOYSA-N
MW207.61 g/mol
LogP1.71
Rot. Bonds2

About 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine

6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine (PubChem CID 118997828) has the molecular formula C7H8ClF2N3 and a molecular weight of 207.61 g/mol. Its IUPAC name is 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine
PubChem CID118997828
Molecular FormulaC7H8ClF2N3
Molecular Weight207.61 g/mol
Exact Mass207.04
IUPAC Name6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine
SMILESNCc1cc(Cl)c(C(F)F)c(N)n1
InChIInChI=1S/C7H8ClF2N3/c8-4-1-3(2-11)13-7(12)5(4)6(9)10/h1,6H,2,11H2,(H2,12,13)
InChIKeyJUJIBGLKTJKKSK-UHFFFAOYSA-N
XLogP1.71
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.61
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-3-(difluoromethyl)-6-fluoropyridin-2-amine
CID 119006404
6-(aminomethyl)-3-(difluoromethyl)-4-nitropyridin-2-amine
CID 119014709
[6-chloro-5-(difluoromethyl)-4-methyl-2-pyridinyl]methanamine
CID 130074108
[6-chloro-5-(difluoromethyl)-4-iodo-2-pyridinyl]methanamine
CID 130073082
6-(aminomethyl)-4-chloro-2-(difluoromethyl)pyridine-3-carbaldehyde
CID 130075022
2-chloro-6-(chloromethyl)-3-(difluoromethyl)pyridin-4-amine
CID 130102739
[5-chloro-4-(difluoromethyl)-6-fluoro-2-pyridinyl]methanamine
CID 130071688
6-(aminomethyl)-4-chloro-5-(difluoromethyl)pyridine-2-carbaldehyde
CID 118842634
2-[4-amino-6-(aminomethyl)-3-(difluoromethyl)-2-pyridinyl]acetonitrile
CID 134683339
[4-bromo-5-chloro-6-(difluoromethyl)-2-pyridinyl]methanamine
CID 130108006
[5-(difluoromethyl)-6-iodo-4-methyl-2-pyridinyl]methanamine
CID 130085953
[4-chloro-5-(difluoromethyl)-6-iodo-2-pyridinyl]methanol
CID 118845138

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine (CID 118997828) is 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine is NCc1cc(Cl)c(C(F)F)c(N)n1.
What is the InChIKey of 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine?
The InChIKey is JUJIBGLKTJKKSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClF2N3/c8-4-1-3(2-11)13-7(12)5(4)6(9)10/h1,6H,2,11H2,(H2,12,13).
What are the key properties of 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine?
6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine has a molecular weight of 207.61 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-4-chloro-3-(difluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118997828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).