2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol

C14H20N4O — CID 103386158

IUPAC2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol
SMILESCn1cnc2c(N3CCCC(CCO)C3)nccc21
InChIInChI=1S/C14H20N4O/c1-17-10-16-13-12(17)4-6-15-14(13)18-7-2-3-11(9-18)5-8-19/h4,6,10-11,19H,2-3,5,7-9H2,1H3
InChIKeyKVZNPERLWWDAMH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.57
Rot. Bonds3

About 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol

2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol (PubChem CID 103386158) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol
PubChem CID103386158
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol
SMILESCn1cnc2c(N3CCCC(CCO)C3)nccc21
InChIInChI=1S/C14H20N4O/c1-17-10-16-13-12(17)4-6-15-14(13)18-7-2-3-11(9-18)5-8-19/h4,6,10-11,19H,2-3,5,7-9H2,1H3
InChIKeyKVZNPERLWWDAMH-UHFFFAOYSA-N
XLogP1.57
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]methyl]propan-1-amine
CID 103386341
2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
CID 113371177
2-[1-[3-(aminomethyl)pyrazin-2-yl]piperidin-3-yl]ethanol
CID 107227067
4-[4-(chloromethyl)piperidin-1-yl]-1-methylimidazo[4,5-c]pyridine
CID 103386393
2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]acetic acid
CID 103385128
N-[[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 103386060
2-[1-(3-nitro-2-pyridinyl)piperidin-3-yl]ethanol
CID 55064569
2-[1-(2-amino-4-pyridinyl)piperidin-3-yl]ethanol
CID 107229186
2-[1-(2-chloropyrimidin-4-yl)piperidin-3-yl]ethanol
CID 103761496
2-[1-(4-aminopyrimidin-2-yl)piperidin-3-yl]ethanol
CID 107229189
1-(1-methylimidazo[4,5-c]pyridin-4-yl)azetidine-3-carboxylic acid
CID 103385086
2-[1-(6-amino-5-methylpyrimidin-4-yl)piperidin-3-yl]ethanol
CID 107229203

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol (CID 103386158) is 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol is Cn1cnc2c(N3CCCC(CCO)C3)nccc21.
What is the InChIKey of 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol?
The InChIKey is KVZNPERLWWDAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17-10-16-13-12(17)4-6-15-14(13)18-7-2-3-11(9-18)5-8-19/h4,6,10-11,19H,2-3,5,7-9H2,1H3.
What are the key properties of 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol?
2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol has a molecular weight of 260.34 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylimidazo[4,5-c]pyridin-4-yl)piperidin-3-yl]ethanol is sourced from PubChem (CID 103386158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).