5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine

C15H24ClN3 — CID 62891478

IUPAC5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(CN2CCCCC2CC)n1
InChIInChI=1S/C15H24ClN3/c1-3-12-7-5-6-10-19(12)11-14-13(16)8-9-15(18-14)17-4-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,18)
InChIKeyHOTFVYVFIDOSOO-UHFFFAOYSA-N
MW281.83 g/mol
LogP3.93
Rot. Bonds5

About 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine

5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62891478) has the molecular formula C15H24ClN3 and a molecular weight of 281.83 g/mol. Its IUPAC name is 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62891478
Molecular FormulaC15H24ClN3
Molecular Weight281.83 g/mol
Exact Mass281.17
IUPAC Name5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(CN2CCCCC2CC)n1
InChIInChI=1S/C15H24ClN3/c1-3-12-7-5-6-10-19(12)11-14-13(16)8-9-15(18-14)17-4-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,18)
InChIKeyHOTFVYVFIDOSOO-UHFFFAOYSA-N
XLogP3.93
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(3,6-dichloro-2-pyridinyl)methyl]-2-ethylazepane
CID 104689621
5-chloro-N-ethyl-6-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 62890748
[1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]piperidin-2-yl]methanol
CID 62890632
5-chloro-6-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 104968876
5-chloro-6-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 63165745
[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
CID 62891805
[3-chloro-6-(ethylamino)-2-pyridinyl]-(2-ethylpyrrolidin-1-yl)methanone
CID 55042109
5-chloro-6-(cyclohexylsulfanylmethyl)-N-ethylpyridin-2-amine
CID 63487271
1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidine-2,6-dione
CID 55127786
5-chloro-N-ethyl-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 55127587
2-chloro-5-[(2-ethylpiperidin-1-yl)methyl]aniline
CID 43266179
1-[(2,6-dichloro-3-pyridinyl)methyl]-2-ethylazepane
CID 106993927

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62891478) is 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine is CCNc1ccc(Cl)c(CN2CCCCC2CC)n1.
What is the InChIKey of 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is HOTFVYVFIDOSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24ClN3/c1-3-12-7-5-6-10-19(12)11-14-13(16)8-9-15(18-14)17-4-2/h8-9,12H,3-7,10-11H2,1-2H3,(H,17,18).
What are the key properties of 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine?
5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 281.83 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62891478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).