1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol

C14H23N3O — CID 80630199

IUPAC1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
SMILESCCNCc1cnc(N2CCCC(O)C2)c(C)c1
InChIInChI=1S/C14H23N3O/c1-3-15-8-12-7-11(2)14(16-9-12)17-6-4-5-13(18)10-17/h7,9,13,15,18H,3-6,8,10H2,1-2H3
InChIKeyPWWGCZWPPUBUMQ-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.46
Rot. Bonds4

About 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol

1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol (PubChem CID 80630199) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
PubChem CID80630199
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol
SMILESCCNCc1cnc(N2CCCC(O)C2)c(C)c1
InChIInChI=1S/C14H23N3O/c1-3-15-8-12-7-11(2)14(16-9-12)17-6-4-5-13(18)10-17/h7,9,13,15,18H,3-6,8,10H2,1-2H3
InChIKeyPWWGCZWPPUBUMQ-UHFFFAOYSA-N
XLogP1.46
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-((5-(Trifluoromethyl)pyridin-2-yl)amino)ethan-1-ol
CID 2986104
(2-(Morpholin-4-yl)pyridin-3-yl)methanamine
CID 16790303
(1-(Pyridin-2-yl)piperidin-4-yl)methanol
CID 10774127
4-[[1-[5-(Trifluoromethyl)-2-pyridinyl]piperidin-4-yl]amino]oxan-3-ol
CID 156021463
2-[(2-Hydroxyethyl)amino]pyridine-3-carbonitrile
CID 17860931
(Z)-5-[6-(methylamino)-3-pyridinyl]pent-4-en-1-ol
CID 49792505
2-(2-Hydroxyethyl)-1-(5-methyl-2-pyridinyl)guanidine;hydrochloride
CID 118730507
2-[2-(benzylamino)-4H-pyrido[2,3-d]pyrimidin-1-yl]ethanol
CID 134151763
(5-Methyl-6-morpholinopyridin-3-yl)boronic acid
CID 43819155
1-(3-Bromo-5-methyl-2-pyridinyl)-4-(cyclohexylamino)piperidin-3-ol
CID 118263675
1-(5-Bromo-3-methanimidoyl-2-pyridinyl)-4-(cyclohexylamino)piperidin-3-ol
CID 118263690
(3R,4R)-1-(5-bromo-3-ethanimidoyl-2-pyridinyl)-4-(cyclohexylamino)piperidin-3-ol
CID 118263692

Frequently Asked Questions

What is the IUPAC name of 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol?
The IUPAC name of 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol (CID 80630199) is 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol.
What is the SMILES notation for 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol?
The canonical SMILES for 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol is CCNCc1cnc(N2CCCC(O)C2)c(C)c1.
What is the InChIKey of 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol?
The InChIKey is PWWGCZWPPUBUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-3-15-8-12-7-11(2)14(16-9-12)17-6-4-5-13(18)10-17/h7,9,13,15,18H,3-6,8,10H2,1-2H3.
What are the key properties of 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol?
1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol has a molecular weight of 249.36 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(ethylaminomethyl)-3-methyl-2-pyridinyl]piperidin-3-ol is sourced from PubChem (CID 80630199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).