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

C13H18N4O — CID 121452087

IUPAC2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C13H18N4O/c18-8-7-17-5-2-10(3-6-17)13-15-11-1-4-14-9-12(11)16-13/h1,4,9-10,18H,2-3,5-8H2,(H,15,16)
InChIKeyQNJNKIQPMNBMKC-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.13
Rot. Bonds3

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

2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol (PubChem CID 121452087) has the molecular formula C13H18N4O and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol
PubChem CID121452087
Molecular FormulaC13H18N4O
Molecular Weight246.31 g/mol
Exact Mass246.15
IUPAC Name2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol
SMILESOCCN1CCC(c2nc3ccncc3[nH]2)CC1
InChIInChI=1S/C13H18N4O/c18-8-7-17-5-2-10(3-6-17)13-15-11-1-4-14-9-12(11)16-13/h1,4,9-10,18H,2-3,5-8H2,(H,15,16)
InChIKeyQNJNKIQPMNBMKC-UHFFFAOYSA-N
XLogP1.13
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]propan-1-ol
CID 111112410
2-piperidin-4-yl-3H-imidazo[4,5-c]pyridine
CID 22308651
cyclopentyl-[3-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]piperidin-1-yl]methanone
CID 134797363
cyclopentyl-[3-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidine-1-carbonyl]piperidin-1-yl]methanone
CID 134798256
2-(4-pyridin-3-ylpiperidin-1-yl)ethanol
CID 150777844
formic acid;N-[1-(2-hydroxyethyl)piperidin-4-yl]-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide
CID 154909579
2-(1-butylpiperidin-4-yl)-1H-benzimidazole
CID 150629700
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidine-1-carbonyl]-N-phenylpyrrolidine-1-carboxamide
CID 134799475
3-(3H-imidazo[4,5-c]pyridin-2-yl)thiolane 1,1-dioxide
CID 64906009
methyl 4-[3-(3H-imidazo[4,5-c]pyridin-2-yl)pyrrolidine-1-carbonyl]piperidine-1-carboxylate
CID 134796420
(1-benzoylpiperidin-3-yl)-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]methanone
CID 134795960
2-(2-methylpyrrolidin-3-yl)-3H-imidazo[4,5-c]pyridine
CID 79363567

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol (CID 121452087) is 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol is OCCN1CCC(c2nc3ccncc3[nH]2)CC1.
What is the InChIKey of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol?
The InChIKey is QNJNKIQPMNBMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O/c18-8-7-17-5-2-10(3-6-17)13-15-11-1-4-14-9-12(11)16-13/h1,4,9-10,18H,2-3,5-8H2,(H,15,16).
What are the key properties of 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol?
2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol has a molecular weight of 246.31 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]ethanol is sourced from PubChem (CID 121452087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).