1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

C20H21ClN2O — CID 82029560

IUPAC1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc3c(c2)CCCC3)nc2ccc(Cl)cn12
InChIInChI=1S/C20H21ClN2O/c1-2-17(24)20-19(22-18-10-9-16(21)12-23(18)20)15-8-7-13-5-3-4-6-14(13)11-15/h7-12,17,24H,2-6H2,1H3
InChIKeyCKHAETNFVHHNPA-UHFFFAOYSA-N
MW340.85 g/mol
LogP4.98
Rot. Bonds3

About 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol

1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (PubChem CID 82029560) has the molecular formula C20H21ClN2O and a molecular weight of 340.85 g/mol. Its IUPAC name is 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.

Molecular Properties

Compound Name1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
PubChem CID82029560
Molecular FormulaC20H21ClN2O
Molecular Weight340.85 g/mol
Exact Mass340.13
IUPAC Name1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
SMILESCCC(O)c1c(-c2ccc3c(c2)CCCC3)nc2ccc(Cl)cn12
InChIInChI=1S/C20H21ClN2O/c1-2-17(24)20-19(22-18-10-9-16(21)12-23(18)20)15-8-7-13-5-3-4-6-14(13)11-15/h7-12,17,24H,2-6H2,1H3
InChIKeyCKHAETNFVHHNPA-UHFFFAOYSA-N
XLogP4.98
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.85
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029571
1-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029639
1-[2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029535
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
1-[6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029502
1-[2-(4-chlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029592
2-[6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-3-yl]propanenitrile
CID 82030062
[1-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pyrazol-4-yl]methanol
CID 39095863
2-[6-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide
CID 82030263
3-[(3,5-dimethylpiperidin-1-yl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 110311592
1-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]propan-1-ol
CID 82029619
[6-chloro-2-(4-ethylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 39199144

Frequently Asked Questions

What is the IUPAC name of 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The IUPAC name of 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol (CID 82029560) is 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol.
What is the SMILES notation for 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The canonical SMILES for 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is CCC(O)c1c(-c2ccc3c(c2)CCCC3)nc2ccc(Cl)cn12.
What is the InChIKey of 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
The InChIKey is CKHAETNFVHHNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O/c1-2-17(24)20-19(22-18-10-9-16(21)12-23(18)20)15-8-7-13-5-3-4-6-14(13)11-15/h7-12,17,24H,2-6H2,1H3.
What are the key properties of 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol?
1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol has a molecular weight of 340.85 g/mol, XLogP of 4.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-chloro-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-yl]propan-1-ol is sourced from PubChem (CID 82029560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).