(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride

C16H15ClN2O2 — CID 21145966

IUPAC(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(O)cc1.Cl
InChIInChI=1S/C16H14N2O2.ClH/c1-2-13-15(18-10-4-3-5-14(18)17-13)16(20)11-6-8-12(19)9-7-11;/h3-10,19H,2H2,1H3;1H
InChIKeyMWMMPROCYOHEHH-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.26
Rot. Bonds3

About (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride

(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride (PubChem CID 21145966) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride.

Molecular Properties

Compound Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
PubChem CID21145966
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC Name(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride
SMILESCCc1nc2ccccn2c1C(=O)c1ccc(O)cc1.Cl
InChIInChI=1S/C16H14N2O2.ClH/c1-2-13-15(18-10-4-3-5-14(18)17-13)16(20)11-6-8-12(19)9-7-11;/h3-10,19H,2H2,1H3;1H
InChIKeyMWMMPROCYOHEHH-UHFFFAOYSA-N
XLogP3.26
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxy-3-methylphenyl)methanone
CID 145271556
(2-ethylimidazo[1,2-a]pyridin-3-yl)-[4-hydroxy-3-(trifluoromethyl)phenyl]methanone
CID 126687541
5-(2-ethylimidazo[1,2-a]pyridine-3-carbonyl)-2-hydroxy-3-iodobenzonitrile;hydrochloride
CID 140918347
1-(2-ethylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 76849304
(2-ethyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone
CID 134535449
(2-ethylsulfanylimidazo[1,2-a]pyridin-3-yl)-phenylmethanone
CID 169493027
ethyl 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine-3-carboxylate
CID 21280357
ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate;hydrochloride
CID 52988808
2-ethylimidazo[1,2-a]pyridin-3-amine
CID 63617913
(7-chloro-2-ethylimidazo[1,2-c]pyrimidin-3-yl)-(4-methylphenyl)methanone
CID 139342538
2-ethyl-N-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)imidazo[1,2-a]pyridine-3-carboxamide
CID 167947909
N-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702

Frequently Asked Questions

What is the IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride?
The IUPAC name of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride (CID 21145966) is (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride.
What is the SMILES notation for (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride?
The canonical SMILES for (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride is CCc1nc2ccccn2c1C(=O)c1ccc(O)cc1.Cl.
What is the InChIKey of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride?
The InChIKey is MWMMPROCYOHEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2.ClH/c1-2-13-15(18-10-4-3-5-14(18)17-13)16(20)11-6-8-12(19)9-7-11;/h3-10,19H,2H2,1H3;1H.
What are the key properties of (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride?
(2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride has a molecular weight of 302.76 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylimidazo[1,2-a]pyridin-3-yl)-(4-hydroxyphenyl)methanone;hydrochloride is sourced from PubChem (CID 21145966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).