[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol

C14H23N3O — CID 55003019

IUPAC[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
SMILESCCN1CCC(N(C)c2ccnc(CO)c2)CC1
InChIInChI=1S/C14H23N3O/c1-3-17-8-5-13(6-9-17)16(2)14-4-7-15-12(10-14)11-18/h4,7,10,13,18H,3,5-6,8-9,11H2,1-2H3
InChIKeyDPOGZSMLKLKUAK-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.49
Rot. Bonds4

About [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol

[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol (PubChem CID 55003019) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
PubChem CID55003019
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
SMILESCCN1CCC(N(C)c2ccnc(CO)c2)CC1
InChIInChI=1S/C14H23N3O/c1-3-17-8-5-13(6-9-17)16(2)14-4-7-15-12(10-14)11-18/h4,7,10,13,18H,3,5-6,8-9,11H2,1-2H3
InChIKeyDPOGZSMLKLKUAK-UHFFFAOYSA-N
XLogP1.49
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(chloromethyl)-N-(1-ethylpiperidin-4-yl)-N-methylpyridin-4-amine
CID 55002534
[4-[cyclopentyl(methyl)amino]-2-pyridinyl]methanol
CID 61255816
[4-[cycloheptyl(methyl)amino]-2-pyridinyl]methanol
CID 61255198
[4-[methyl-(4-methylcyclohexyl)amino]-2-pyridinyl]methanol
CID 61437354
[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
CID 62255019
[4-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-pyridinyl]methanol
CID 79318503
[4-[cyclopentyl(ethyl)amino]-2-pyridinyl]methanol
CID 61257275
N-[[2-(aminomethyl)-4-pyridinyl]methyl]-1-ethyl-N-methylpiperidin-4-amine
CID 63887860
2-(aminomethyl)-N-(4-ethylcyclohexyl)-N-methylpyridin-4-amine
CID 55125544
3-N-(1-ethylpiperidin-4-yl)-3-N-methylbenzene-1,3-diamine
CID 55004205
[4-[3-(diethylamino)pyrrolidin-1-yl]-2-pyridinyl]methanol
CID 55160483
1-N-(1-ethylpiperidin-4-yl)-1-N,4-dimethylbenzene-1,3-diamine
CID 62912336

Frequently Asked Questions

What is the IUPAC name of [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The IUPAC name of [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol (CID 55003019) is [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol.
What is the SMILES notation for [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The canonical SMILES for [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol is CCN1CCC(N(C)c2ccnc(CO)c2)CC1.
What is the InChIKey of [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
The InChIKey is DPOGZSMLKLKUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-17-8-5-13(6-9-17)16(2)14-4-7-15-12(10-14)11-18/h4,7,10,13,18H,3,5-6,8-9,11H2,1-2H3.
What are the key properties of [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol?
[4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol has a molecular weight of 249.36 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol is sourced from PubChem (CID 55003019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).