5-(difluoromethyl)-N-propylpyridin-2-amine

C9H12F2N2 — CID 130559266

IUPAC5-(difluoromethyl)-N-propylpyridin-2-amine
SMILESCCCNc1ccc(C(F)F)cn1
InChIInChI=1S/C9H12F2N2/c1-2-5-12-8-4-3-7(6-13-8)9(10)11/h3-4,6,9H,2,5H2,1H3,(H,12,13)
InChIKeyARJXRVSJICSXES-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.84
Rot. Bonds4

About 5-(difluoromethyl)-N-propylpyridin-2-amine

5-(difluoromethyl)-N-propylpyridin-2-amine (PubChem CID 130559266) has the molecular formula C9H12F2N2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 5-(difluoromethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-N-propylpyridin-2-amine
PubChem CID130559266
Molecular FormulaC9H12F2N2
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name5-(difluoromethyl)-N-propylpyridin-2-amine
SMILESCCCNc1ccc(C(F)F)cn1
InChIInChI=1S/C9H12F2N2/c1-2-5-12-8-4-3-7(6-13-8)9(10)11/h3-4,6,9H,2,5H2,1H3,(H,12,13)
InChIKeyARJXRVSJICSXES-UHFFFAOYSA-N
XLogP2.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[6-(propylamino)-3-pyridinyl]ethanol
CID 124502793
5-(1-aminopropyl)-N-propylpyridin-2-amine
CID 102546615
5-methoxy-N-propylpyridin-2-amine
CID 106503925
5-N-ethyl-2-N-propylpyridine-2,5-diamine
CID 82104306
N-(2-bromoprop-2-enyl)-5-(difluoromethyl)pyridin-2-amine
CID 130559285
2-[(5-propan-2-yl-2-pyridinyl)amino]ethanol
CID 134516865
5-[(2-fluorophenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 55044942
5-[(4-ethylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62194753
5-[(4-methylphenoxy)methyl]-N-propylpyridin-2-amine
CID 62193904
N-propyl-5-(pyrimidin-2-ylsulfanylmethyl)pyridin-2-amine
CID 62189823
5-[(dipropylamino)methyl]-N-propylpyridin-2-amine
CID 62183383
N'-(5-bromo-2-pyridinyl)-N-propylethane-1,2-diamine
CID 62662670

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-N-propylpyridin-2-amine?
The IUPAC name of 5-(difluoromethyl)-N-propylpyridin-2-amine (CID 130559266) is 5-(difluoromethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(difluoromethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 5-(difluoromethyl)-N-propylpyridin-2-amine is CCCNc1ccc(C(F)F)cn1.
What is the InChIKey of 5-(difluoromethyl)-N-propylpyridin-2-amine?
The InChIKey is ARJXRVSJICSXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N2/c1-2-5-12-8-4-3-7(6-13-8)9(10)11/h3-4,6,9H,2,5H2,1H3,(H,12,13).
What are the key properties of 5-(difluoromethyl)-N-propylpyridin-2-amine?
5-(difluoromethyl)-N-propylpyridin-2-amine has a molecular weight of 186.21 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 130559266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).