N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine

C9H11F3N2 — CID 163687782

IUPACN,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
SMILESC=C1C=CC(C(F)(F)F)=CN1N(C)C
InChIInChI=1S/C9H11F3N2/c1-7-4-5-8(9(10,11)12)6-14(7)13(2)3/h4-6H,1H2,2-3H3
InChIKeyJQINSSMNZFASOJ-UHFFFAOYSA-N
MW204.19 g/mol
LogP2.29
Rot. Bonds1

About N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine

N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine (PubChem CID 163687782) has the molecular formula C9H11F3N2 and a molecular weight of 204.19 g/mol. Its IUPAC name is N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
PubChem CID163687782
Molecular FormulaC9H11F3N2
Molecular Weight204.19 g/mol
Exact Mass204.09
IUPAC NameN,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine
SMILESC=C1C=CC(C(F)(F)F)=CN1N(C)C
InChIInChI=1S/C9H11F3N2/c1-7-4-5-8(9(10,11)12)6-14(7)13(2)3/h4-6H,1H2,2-3H3
InChIKeyJQINSSMNZFASOJ-UHFFFAOYSA-N
XLogP2.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

lithium N,N-dimethyl-4-(trifluoromethyl)benzene-5-id-1-amine
CID 57534395
2-Methylidene-1-(2-methylpropyl)-5-(trifluoromethyl)pyridine
CID 67473380
1-(2H-pyridin-1-yl)-5-(trifluoromethyl)-2H-pyridine
CID 89926661
1-(Difluoromethyl)-2-methylidene-5-propan-2-ylpyridine
CID 117878111
1-Ethyl-2-methylidene-5-(trifluoromethyl)pyridine
CID 123548735
1,6-dimethyl-4-(trifluoromethyl)-2H-pyridine
CID 123633847
5-(difluoromethyl)-3-ethenyl-2-methylidene-1-[(E)-3-methylpent-2-en-2-yl]pyridine
CID 129083859
5-(1,1-difluoroethyl)-4-ethenyl-1,2-dimethyl-3H-pyrazole
CID 134466447
1,6-dimethyl-4-[(E)-prop-1-enyl]-3-(trifluoromethyl)-2H-pyridine
CID 138509575
1-Methyl-2-methylidene-4-(trifluoromethyl)pyridine
CID 145172787
1,2-dimethyl-3-(trifluoromethyl)-2H-pyridine
CID 145204886
1,6-dimethyl-5-(trifluoromethyl)-2H-pyridine
CID 145272392

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine?
The IUPAC name of N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine (CID 163687782) is N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine.
What is the SMILES notation for N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine?
The canonical SMILES for N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine is C=C1C=CC(C(F)(F)F)=CN1N(C)C.
What is the InChIKey of N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine?
The InChIKey is JQINSSMNZFASOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2/c1-7-4-5-8(9(10,11)12)6-14(7)13(2)3/h4-6H,1H2,2-3H3.
What are the key properties of N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine?
N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine has a molecular weight of 204.19 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-methylidene-5-(trifluoromethyl)pyridin-1-amine is sourced from PubChem (CID 163687782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).