5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine

C10H12F2N2 — CID 130559278

IUPAC5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine
SMILESCC1CC1Nc1ccc(C(F)F)cn1
InChIInChI=1S/C10H12F2N2/c1-6-4-8(6)14-9-3-2-7(5-13-9)10(11)12/h2-3,5-6,8,10H,4H2,1H3,(H,13,14)
InChIKeyJSBCVJFLUVRCEZ-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.84
Rot. Bonds3

About 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine

5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine (PubChem CID 130559278) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine
PubChem CID130559278
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine
SMILESCC1CC1Nc1ccc(C(F)F)cn1
InChIInChI=1S/C10H12F2N2/c1-6-4-8(6)14-9-3-2-7(5-13-9)10(11)12/h2-3,5-6,8,10H,4H2,1H3,(H,13,14)
InChIKeyJSBCVJFLUVRCEZ-UHFFFAOYSA-N
XLogP2.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopropyl)-5-nitropyridin-2-amine
CID 62397740
tert-butyl (1S,2R,4R)-2-[[5-(difluoromethyl)-2-pyridinyl]amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate
CID 118867992
5-(difluoromethyl)-N-propan-2-ylpyridin-2-amine;ethane
CID 169237953
5-(difluoromethyl)-N-propylpyridin-2-amine
CID 130559266
N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 62398968
5-fluoro-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281306
N-(2,4-dimethylcyclohexyl)-5-methylpyridin-2-amine
CID 63994524
5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281216
[5-(difluoromethyl)-2-pyridinyl]phosphane;ethane
CID 144826758
1-N-(5-fluoro-2-pyridinyl)cyclopropane-1,2-diamine
CID 61312363
N-(2-bromoprop-2-enyl)-5-(difluoromethyl)pyridin-2-amine
CID 130559285
6-ethoxy-2-methyl-N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 66326709

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine?
The IUPAC name of 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine (CID 130559278) is 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine.
What is the SMILES notation for 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine?
The canonical SMILES for 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine is CC1CC1Nc1ccc(C(F)F)cn1.
What is the InChIKey of 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine?
The InChIKey is JSBCVJFLUVRCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c1-6-4-8(6)14-9-3-2-7(5-13-9)10(11)12/h2-3,5-6,8,10H,4H2,1H3,(H,13,14).
What are the key properties of 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine?
5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine has a molecular weight of 198.22 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-N-(2-methylcyclopropyl)pyridin-2-amine is sourced from PubChem (CID 130559278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).