5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine

C8H11F2N3 — CID 130106307

IUPAC5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine
SMILESCc1c(N)cnc(C(F)F)c1CN
InChIInChI=1S/C8H11F2N3/c1-4-5(2-11)7(8(9)10)13-3-6(4)12/h3,8H,2,11-12H2,1H3
InChIKeyGVXQHJIVVZTLKX-UHFFFAOYSA-N
MW187.19 g/mol
LogP1.37
Rot. Bonds2

About 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine

5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine (PubChem CID 130106307) has the molecular formula C8H11F2N3 and a molecular weight of 187.19 g/mol. Its IUPAC name is 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine
PubChem CID130106307
Molecular FormulaC8H11F2N3
Molecular Weight187.19 g/mol
Exact Mass187.09
IUPAC Name5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine
SMILESCc1c(N)cnc(C(F)F)c1CN
InChIInChI=1S/C8H11F2N3/c1-4-5(2-11)7(8(9)10)13-3-6(4)12/h3,8H,2,11-12H2,1H3
InChIKeyGVXQHJIVVZTLKX-UHFFFAOYSA-N
XLogP1.37
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.19
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(aminomethyl)-6-(difluoromethyl)-5-fluoropyridin-3-amine
CID 130103996
[2-(difluoromethyl)-5-fluoro-3-methyl-4-pyridinyl]methanamine
CID 130080922
4-(bromomethyl)-6-(difluoromethyl)-5-methylpyridin-3-amine
CID 130106337
5-(aminomethyl)-2-(difluoromethyl)-4-methylpyridin-3-amine
CID 130106302
[3-chloro-2-(difluoromethyl)-5-methyl-4-pyridinyl]methanamine
CID 118829811
[4,5-diamino-2-(difluoromethyl)-3-pyridinyl]methanol
CID 118818389
[2-(difluoromethyl)-4-methyl-3-pyridinyl]methanamine
CID 130097549
5-amino-2-(difluoromethyl)-3-methylpyridine-4-carboxylic acid
CID 130106575
4-(aminomethyl)-2-(difluoromethyl)-5-methylpyridine-3-carbaldehyde
CID 130088514
[3-(aminomethyl)-2-(difluoromethyl)-5-methoxy-4-pyridinyl]methanol
CID 133084962
3-(chloromethyl)-2-(difluoromethyl)-5-methylpyridin-4-amine
CID 130106398
ethyl 2-[5-amino-3-bromo-2-(difluoromethyl)-4-pyridinyl]acetate
CID 134669258

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine?
The IUPAC name of 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine (CID 130106307) is 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine.
What is the SMILES notation for 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine?
The canonical SMILES for 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine is Cc1c(N)cnc(C(F)F)c1CN.
What is the InChIKey of 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine?
The InChIKey is GVXQHJIVVZTLKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F2N3/c1-4-5(2-11)7(8(9)10)13-3-6(4)12/h3,8H,2,11-12H2,1H3.
What are the key properties of 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine?
5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine has a molecular weight of 187.19 g/mol, XLogP of 1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-6-(difluoromethyl)-4-methylpyridin-3-amine is sourced from PubChem (CID 130106307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).