4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

C15H12N2O2 — CID 739244

IUPAC4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
SMILESO=Cc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2
InChIKeyDJDDDYGGKVCWQO-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.73
Rot. Bonds4

About 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde (PubChem CID 739244) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde.

Molecular Properties

Compound Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
PubChem CID739244
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
SMILESO=Cc1ccc(OCc2cn3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2
InChIKeyDJDDDYGGKVCWQO-UHFFFAOYSA-N
XLogP2.73
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

Sch 28080
CID 108137
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
4-((Imidazo(1,2-a)pyridin-2-yl)methoxy)benzoic acid
CID 1278630
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Ethyl 6-[4-(methoxycarbonyl)phenoxy]imidazo[1,2-b]pyridazine-2-carboxylate
CID 2815687

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde?
The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde (CID 739244) is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde.
What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde?
The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde is O=Cc1ccc(OCc2cn3ccccc3n2)cc1.
What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde?
The InChIKey is DJDDDYGGKVCWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c18-10-12-4-6-14(7-5-12)19-11-13-9-17-8-2-1-3-15(17)16-13/h1-10H,11H2.
What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde?
4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde has a molecular weight of 252.27 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde is sourced from PubChem (CID 739244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).