1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine

C11H13F3N2 — CID 167506666

IUPAC1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
SMILESC=C1C(NC)=CC=C(C(F)(F)F)N1C1CC1
InChIInChI=1S/C11H13F3N2/c1-7-9(15-2)5-6-10(11(12,13)14)16(7)8-3-4-8/h5-6,8,15H,1,3-4H2,2H3
InChIKeyHLGDTOKHTZDUKF-UHFFFAOYSA-N
MW230.23 g/mol
LogP2.53
Rot. Bonds2

About 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine

1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 167506666) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
PubChem CID167506666
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine
SMILESC=C1C(NC)=CC=C(C(F)(F)F)N1C1CC1
InChIInChI=1S/C11H13F3N2/c1-7-9(15-2)5-6-10(11(12,13)14)16(7)8-3-4-8/h5-6,8,15H,1,3-4H2,2H3
InChIKeyHLGDTOKHTZDUKF-UHFFFAOYSA-N
XLogP2.53
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine (CID 167506666) is 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine is C=C1C(NC)=CC=C(C(F)(F)F)N1C1CC1.
What is the InChIKey of 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is HLGDTOKHTZDUKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c1-7-9(15-2)5-6-10(11(12,13)14)16(7)8-3-4-8/h5-6,8,15H,1,3-4H2,2H3.
What are the key properties of 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine?
1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 230.23 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-2-methylidene-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 167506666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).