1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol

C11H17N3O — CID 133397978

IUPAC1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol
SMILESCC(O)C1CCCN(c2ncccn2)C1
InChIInChI=1S/C11H17N3O/c1-9(15)10-4-2-7-14(8-10)11-12-5-3-6-13-11/h3,5-6,9-10,15H,2,4,7-8H2,1H3
InChIKeyWAYDMTRAPJLUBK-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.07
Rot. Bonds2

About 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol

1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol (PubChem CID 133397978) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol.

Molecular Properties

Compound Name1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol
PubChem CID133397978
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol
SMILESCC(O)C1CCCN(c2ncccn2)C1
InChIInChI=1S/C11H17N3O/c1-9(15)10-4-2-7-14(8-10)11-12-5-3-6-13-11/h3,5-6,9-10,15H,2,4,7-8H2,1H3
InChIKeyWAYDMTRAPJLUBK-UHFFFAOYSA-N
XLogP1.07
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R)-1-[(3S)-1-(3-chloropyrazin-2-yl)piperidin-3-yl]ethanol
CID 129495606
1-[1-(5-methylpyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 112627788
1-[1-(5-chloropyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 112627785
1-[1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 103990084
2-[3-(1-hydroxyethyl)piperidin-1-yl]-N-methylpyridine-3-carboxamide
CID 133397673
(1R)-1-[(3R)-1-(6-methyl-3-pyridinyl)piperidin-3-yl]ethanol
CID 166682628
(2R)-2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide;dihydrochloride
CID 119857933
1-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]ethanol
CID 86797293
N-[1-(1-methylcyclopropyl)ethyl]-1-pyrimidin-2-ylpiperidin-3-amine
CID 43728825
2-(3-propan-2-ylazetidin-1-yl)pyrimidine
CID 130933035
3-amino-2-methyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide;dihydrochloride
CID 120503187
(3R)-N-[(2S)-butan-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 7435435

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol?
The IUPAC name of 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol (CID 133397978) is 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol.
What is the SMILES notation for 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol?
The canonical SMILES for 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol is CC(O)C1CCCN(c2ncccn2)C1.
What is the InChIKey of 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol?
The InChIKey is WAYDMTRAPJLUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-9(15)10-4-2-7-14(8-10)11-12-5-3-6-13-11/h3,5-6,9-10,15H,2,4,7-8H2,1H3.
What are the key properties of 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol?
1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol has a molecular weight of 207.28 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrimidin-2-ylpiperidin-3-yl)ethanol is sourced from PubChem (CID 133397978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).