2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol

C14H18N2O2 — CID 167898305

IUPAC2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCOc1ccc(C2(O)CN3CCCCC3=N2)cc1
InChIInChI=1S/C14H18N2O2/c1-18-12-7-5-11(6-8-12)14(17)10-16-9-3-2-4-13(16)15-14/h5-8,17H,2-4,9-10H2,1H3
InChIKeyPAIPUARQIWHNMY-UHFFFAOYSA-N
MW246.31 g/mol
LogP1.74
Rot. Bonds2

About 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol

2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol (PubChem CID 167898305) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol
PubChem CID167898305
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol
SMILESCOc1ccc(C2(O)CN3CCCCC3=N2)cc1
InChIInChI=1S/C14H18N2O2/c1-18-12-7-5-11(6-8-12)14(17)10-16-9-3-2-4-13(16)15-14/h5-8,17H,2-4,9-10H2,1H3
InChIKeyPAIPUARQIWHNMY-UHFFFAOYSA-N
XLogP1.74
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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ethane;ethene;1-(4-methoxyphenyl)piperidine
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2-(4-methoxyphenyl)-1-[4-(4-piperidin-1-ylphenyl)piperazin-1-yl]ethanone
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6-methoxy-1-piperidin-1-ylnaphthalen-2-ol
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1-(4-methoxyphenyl)-N-[(2-piperidin-1-ylpyrimidin-5-yl)methyl]cyclopropan-1-amine
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[2-(azepan-1-yl)pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol?
The IUPAC name of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol (CID 167898305) is 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol is COc1ccc(C2(O)CN3CCCCC3=N2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol?
The InChIKey is PAIPUARQIWHNMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-18-12-7-5-11(6-8-12)14(17)10-16-9-3-2-4-13(16)15-14/h5-8,17H,2-4,9-10H2,1H3.
What are the key properties of 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol?
2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol has a molecular weight of 246.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-imidazo[1,2-a]pyridin-2-ol is sourced from PubChem (CID 167898305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).