N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine

C10H14F2N2 — CID 164654537

IUPACN-(2,2-difluoropropyl)-2-ethylpyridin-4-amine
SMILESCCc1cc(NCC(C)(F)F)ccn1
InChIInChI=1S/C10H14F2N2/c1-3-8-6-9(4-5-13-8)14-7-10(2,11)12/h4-6H,3,7H2,1-2H3,(H,13,14)
InChIKeyZOHFXMXKFYCUFY-UHFFFAOYSA-N
MW200.23 g/mol
LogP2.71
Rot. Bonds4

About N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine

N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine (PubChem CID 164654537) has the molecular formula C10H14F2N2 and a molecular weight of 200.23 g/mol. Its IUPAC name is N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine.

Molecular Properties

Compound NameN-(2,2-difluoropropyl)-2-ethylpyridin-4-amine
PubChem CID164654537
Molecular FormulaC10H14F2N2
Molecular Weight200.23 g/mol
Exact Mass200.11
IUPAC NameN-(2,2-difluoropropyl)-2-ethylpyridin-4-amine
SMILESCCc1cc(NCC(C)(F)F)ccn1
InChIInChI=1S/C10H14F2N2/c1-3-8-6-9(4-5-13-8)14-7-10(2,11)12/h4-6H,3,7H2,1-2H3,(H,13,14)
InChIKeyZOHFXMXKFYCUFY-UHFFFAOYSA-N
XLogP2.71
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.23
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-(2-methylbutan-2-yl)pyridin-4-amine
CID 131142538
1-N-(2-ethyl-4-pyridinyl)propane-1,2-diamine
CID 83828096
2-(tert-butylsulfanylmethyl)-N-propylpyridin-4-amine
CID 79259514
[(2-ethyl-4-pyridinyl)amino]phosphonic acid
CID 70482604
2-ethyl-4-(trifluoromethoxy)pyridine
CID 166104066
N,N,N'-trimethyl-N'-[[4-(propylamino)-2-pyridinyl]methyl]ethane-1,2-diamine
CID 79250847
3-[[2-(ethylamino)-4-pyridinyl]amino]-2,2-difluoropropan-1-ol
CID 106179413
N-ethyl-2-(4,4,4-trifluorobutoxymethyl)pyridin-4-amine
CID 82791929
1-N-(2-ethyl-4-pyridinyl)cyclobutane-1,3-diamine
CID 126994341
2-(ethoxymethyl)-N-ethylpyridin-4-amine
CID 79251240
2-[[4-(ethylamino)-2-pyridinyl]methylsulfanyl]ethanol
CID 79259711
2-(butylsulfanylmethyl)-N-ethylpyridin-4-amine
CID 79260438

Frequently Asked Questions

What is the IUPAC name of N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine?
The IUPAC name of N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine (CID 164654537) is N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine.
What is the SMILES notation for N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine?
The canonical SMILES for N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine is CCc1cc(NCC(C)(F)F)ccn1.
What is the InChIKey of N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine?
The InChIKey is ZOHFXMXKFYCUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N2/c1-3-8-6-9(4-5-13-8)14-7-10(2,11)12/h4-6H,3,7H2,1-2H3,(H,13,14).
What are the key properties of N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine?
N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine has a molecular weight of 200.23 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-difluoropropyl)-2-ethylpyridin-4-amine is sourced from PubChem (CID 164654537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).