6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine

C7H8F3N3 — CID 156681115

IUPAC6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine
SMILESNCc1ncc(N)cc1C(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-1-4(12)3-13-6(5)2-11/h1,3H,2,11-12H2
InChIKeySNBUBZAHRVZWNS-UHFFFAOYSA-N
MW191.16 g/mol
LogP1.14
Rot. Bonds1

About 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine

6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine (PubChem CID 156681115) has the molecular formula C7H8F3N3 and a molecular weight of 191.16 g/mol. Its IUPAC name is 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine
PubChem CID156681115
Molecular FormulaC7H8F3N3
Molecular Weight191.16 g/mol
Exact Mass191.07
IUPAC Name6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine
SMILESNCc1ncc(N)cc1C(F)(F)F
InChIInChI=1S/C7H8F3N3/c8-7(9,10)5-1-4(12)3-13-6(5)2-11/h1,3H,2,11-12H2
InChIKeySNBUBZAHRVZWNS-UHFFFAOYSA-N
XLogP1.14
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.16
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine (CID 156681115) is 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine is NCc1ncc(N)cc1C(F)(F)F.
What is the InChIKey of 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine?
The InChIKey is SNBUBZAHRVZWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3/c8-7(9,10)5-1-4(12)3-13-6(5)2-11/h1,3H,2,11-12H2.
What are the key properties of 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine?
6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine has a molecular weight of 191.16 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-5-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 156681115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).