5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine

C11H15ClFN3 — CID 166952157

IUPAC5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine
SMILESCC1(F)CCN(c2ncc(N)cc2Cl)CC1
InChIInChI=1S/C11H15ClFN3/c1-11(13)2-4-16(5-3-11)10-9(12)6-8(14)7-15-10/h6-7H,2-5,14H2,1H3
InChIKeyGXALIMRGSVGUDM-UHFFFAOYSA-N
MW243.71 g/mol
LogP2.65
Rot. Bonds1

About 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine

5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine (PubChem CID 166952157) has the molecular formula C11H15ClFN3 and a molecular weight of 243.71 g/mol. Its IUPAC name is 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine
PubChem CID166952157
Molecular FormulaC11H15ClFN3
Molecular Weight243.71 g/mol
Exact Mass243.09
IUPAC Name5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine
SMILESCC1(F)CCN(c2ncc(N)cc2Cl)CC1
InChIInChI=1S/C11H15ClFN3/c1-11(13)2-4-16(5-3-11)10-9(12)6-8(14)7-15-10/h6-7H,2-5,14H2,1H3
InChIKeyGXALIMRGSVGUDM-UHFFFAOYSA-N
XLogP2.65
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.71
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N2-(4-chlorophenyl)pyridine-2,3-diamine
CID 12445422
1-(3,5-Dichloropyridin-2-yl)piperazine
CID 2771431
1-(5-Chloropyridin-2-yl)piperazine
CID 3805301
1-(5-Chloropyridin-3-yl)piperazine
CID 10559857
1-(3-Chloropyridin-2-yl)piperazine
CID 11412944
N-(4-chlorophenyl)-N'-{6-[4-(trifluoromethyl)piperidino]-3-pyridyl}urea
CID 2746266
2-(Piperazin-1-yl)pyridin-3-amine
CID 10397358
1-(3-Chloropyridin-2-yl)-4-methylpiperazine
CID 11959098
2-(4-Methylpiperazin-1-yl)pyridin-3-amine
CID 199808
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine
CID 667619
5-Chloropyridine-2,3-diamine
CID 1268254
1-(3-Chloranyl-5-iodanyl-pyridin-2-yl)piperazine
CID 162371033

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine (CID 166952157) is 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine is CC1(F)CCN(c2ncc(N)cc2Cl)CC1.
What is the InChIKey of 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is GXALIMRGSVGUDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClFN3/c1-11(13)2-4-16(5-3-11)10-9(12)6-8(14)7-15-10/h6-7H,2-5,14H2,1H3.
What are the key properties of 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine?
5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 243.71 g/mol, XLogP of 2.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(4-fluoro-4-methylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 166952157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).