3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine

C11H13F3N2 — CID 150328576

IUPAC3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1(c2c(C(F)(F)F)ccnc2N)CCC1
InChIInChI=1S/C11H13F3N2/c1-10(4-2-5-10)8-7(11(12,13)14)3-6-16-9(8)15/h3,6H,2,4-5H2,1H3,(H2,15,16)
InChIKeyGPDYYKIZRCAMSW-UHFFFAOYSA-N
MW230.23 g/mol
LogP3.12
Rot. Bonds1

About 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine

3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 150328576) has the molecular formula C11H13F3N2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine
PubChem CID150328576
Molecular FormulaC11H13F3N2
Molecular Weight230.23 g/mol
Exact Mass230.10
IUPAC Name3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine
SMILESCC1(c2c(C(F)(F)F)ccnc2N)CCC1
InChIInChI=1S/C11H13F3N2/c1-10(4-2-5-10)8-7(11(12,13)14)3-6-16-9(8)15/h3,6H,2,4-5H2,1H3,(H2,15,16)
InChIKeyGPDYYKIZRCAMSW-UHFFFAOYSA-N
XLogP3.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-amino-4-(trifluoromethyl)-3-pyridinyl]methanol
CID 118704003
3-(2,3,4,5,6-pentachlorophenyl)-4-(trifluoromethyl)pyridin-2-amine
CID 134618434
3-amino-4-(trifluoromethyl)pyridine-2-carbaldehyde
CID 131117139
4-chloro-3-(trifluoromethyl)pyridin-2-amine;ethane
CID 167491380
2-N-methyl-4-(trifluoromethyl)pyridine-2,3-diamine
CID 172685718
4-methylsulfanyl-3-(trifluoromethyl)pyridin-2-amine
CID 118248035
4-tert-butyl-3-fluoropyridin-2-amine
CID 126653136
4-(3-methylbutan-2-ylsulfanyl)-3-(trifluoromethyl)pyridin-2-amine
CID 135228327
1-[4-(trifluoromethyl)-3-pyridinyl]cyclopropan-1-amine
CID 112706938
methyl 2-[2-amino-4-(trifluoromethyl)-3-pyridinyl]acetate
CID 133098182
1-[2-chloro-6-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 117413992
6-(1-methylcyclobutyl)pyridin-3-amine
CID 155476292

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine (CID 150328576) is 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine is CC1(c2c(C(F)(F)F)ccnc2N)CCC1.
What is the InChIKey of 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is GPDYYKIZRCAMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F3N2/c1-10(4-2-5-10)8-7(11(12,13)14)3-6-16-9(8)15/h3,6H,2,4-5H2,1H3,(H2,15,16).
What are the key properties of 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine?
3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 230.23 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylcyclobutyl)-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 150328576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).