3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine

C7H8F3N3 — CID 119000355

IUPAC3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine
SMILESNCc1c(F)cc(C(F)F)nc1N
InChIInChI=1S/C7H8F3N3/c8-4-1-5(6(9)10)13-7(12)3(4)2-11/h1,6H,2,11H2,(H2,12,13)
InChIKeyAIHDUIAIEJYMRT-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.20
Rot. Bonds2

About 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine

3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine (PubChem CID 119000355) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine
PubChem CID119000355
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine
SMILESNCc1c(F)cc(C(F)F)nc1N
InChIInChI=1S/C7H8F3N3/c8-4-1-5(6(9)10)13-7(12)3(4)2-11/h1,6H,2,11H2,(H2,12,13)
InChIKeyAIHDUIAIEJYMRT-UHFFFAOYSA-N
XLogP1.20
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(aminomethyl)-6-(difluoromethyl)-4-fluoro-3-pyridinyl]acetonitrile
CID 118825820
[6-(difluoromethyl)-2-fluoro-4-iodo-3-pyridinyl]methanamine
CID 130079991
methyl 2-[3-(aminomethyl)-6-(difluoromethyl)-4-fluoro-2-pyridinyl]acetate
CID 133104847
4-bromo-3-chloro-6-(difluoromethyl)pyridin-2-amine
CID 118995060
3-chloro-6-(difluoromethyl)-4-iodopyridin-2-amine
CID 118996077
[2-amino-4-chloro-6-(difluoromethyl)-3-pyridinyl]methanol
CID 119002852
[2-amino-6-(difluoromethyl)-4-nitro-3-pyridinyl]methanol
CID 119006327
2-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridine-3-carbonitrile
CID 118836753
[6-(difluoromethyl)-3-fluoro-4-methyl-2-pyridinyl]methanamine
CID 118848345
4-(bromomethyl)-6-(difluoromethyl)-3-fluoropyridin-2-amine
CID 118999277
4-(bromomethyl)-6-(difluoromethyl)-3-iodopyridin-2-amine
CID 119010652
4-(aminomethyl)-6-(difluoromethyl)-3-(trifluoromethoxy)pyridin-2-amine
CID 119011988

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine?
The IUPAC name of 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine (CID 119000355) is 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine?
The canonical SMILES for 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine is NCc1c(F)cc(C(F)F)nc1N.
What is the InChIKey of 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine?
The InChIKey is AIHDUIAIEJYMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-4-1-5(6(9)10)13-7(12)3(4)2-11/h1,6H,2,11H2,(H2,12,13).
What are the key properties of 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine?
3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine has a molecular weight of 191.16 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-(difluoromethyl)-4-fluoropyridin-2-amine is sourced from PubChem (CID 119000355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).