[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol

C14H22ClN3O — CID 62891805

IUPAC[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
SMILESCCNc1ccc(Cl)c(CN2CCCC(CO)C2)n1
InChIInChI=1S/C14H22ClN3O/c1-2-16-14-6-5-12(15)13(17-14)9-18-7-3-4-11(8-18)10-19/h5-6,11,19H,2-4,7-10H2,1H3,(H,16,17)
InChIKeyXUSXCKCWZVQMRD-UHFFFAOYSA-N
MW283.80 g/mol
LogP2.37
Rot. Bonds5

About [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol

[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol (PubChem CID 62891805) has the molecular formula C14H22ClN3O and a molecular weight of 283.80 g/mol. Its IUPAC name is [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
PubChem CID62891805
Molecular FormulaC14H22ClN3O
Molecular Weight283.80 g/mol
Exact Mass283.15
IUPAC Name[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
SMILESCCNc1ccc(Cl)c(CN2CCCC(CO)C2)n1
InChIInChI=1S/C14H22ClN3O/c1-2-16-14-6-5-12(15)13(17-14)9-18-7-3-4-11(8-18)10-19/h5-6,11,19H,2-4,7-10H2,1H3,(H,16,17)
InChIKeyXUSXCKCWZVQMRD-UHFFFAOYSA-N
XLogP2.37
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.80
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol with MolForge

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Related Compounds

5-chloro-6-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 63165745
5-chloro-N-ethyl-6-[(2-methylpyrrolidin-1-yl)methyl]pyridin-2-amine
CID 62890748
[5-chloro-6-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62891367
5-chloro-6-[(3-ethoxypiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 62891898
5-chloro-6-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]-N-ethylpyridin-2-amine
CID 104968876
5-chloro-N-ethyl-6-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 55127587
5-chloro-N-ethyl-6-[(2-ethylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62891478
[1-[[6-(methylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol
CID 79242797
3-chloro-6-(ethylamino)-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2-carboxamide
CID 62173834
(3R)-1-[(3,6-dichloro-2-pyridinyl)methyl]piperidin-3-amine
CID 102985057
[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
CID 54793850
[(3S)-1-[(4-methoxyphenyl)methyl]piperidin-3-yl]methanol
CID 95165485

Frequently Asked Questions

What is the IUPAC name of [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol (CID 62891805) is [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol is CCNc1ccc(Cl)c(CN2CCCC(CO)C2)n1.
What is the InChIKey of [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol?
The InChIKey is XUSXCKCWZVQMRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O/c1-2-16-14-6-5-12(15)13(17-14)9-18-7-3-4-11(8-18)10-19/h5-6,11,19H,2-4,7-10H2,1H3,(H,16,17).
What are the key properties of [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol?
[1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol has a molecular weight of 283.80 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[3-chloro-6-(ethylamino)-2-pyridinyl]methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 62891805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).