2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one

C15H11NO3 — CID 53487406

IUPAC2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one
SMILESCOc1ccc(-c2cc(=O)c3ccncc3o2)cc1
InChIInChI=1S/C15H11NO3/c1-18-11-4-2-10(3-5-11)14-8-13(17)12-6-7-16-9-15(12)19-14/h2-9H,1H3
InChIKeyABZROLUCDLIONX-UHFFFAOYSA-N
MW253.26 g/mol
LogP2.86
Rot. Bonds2

About 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one

2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one (PubChem CID 53487406) has the molecular formula C15H11NO3 and a molecular weight of 253.26 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one.

Molecular Properties

Compound Name2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one
PubChem CID53487406
Molecular FormulaC15H11NO3
Molecular Weight253.26 g/mol
Exact Mass253.07
IUPAC Name2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one
SMILESCOc1ccc(-c2cc(=O)c3ccncc3o2)cc1
InChIInChI=1S/C15H11NO3/c1-18-11-4-2-10(3-5-11)14-8-13(17)12-6-7-16-9-15(12)19-14/h2-9H,1H3
InChIKeyABZROLUCDLIONX-UHFFFAOYSA-N
XLogP2.86
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dimethoxy-2-[4-(4-methoxyphenyl)phenyl]chromen-4-one
CID 155754088
2-(4-bromophenyl)-7-methoxychromen-4-one
CID 25032618
2-(6-methoxynaphthalen-2-yl)chromen-4-one
CID 132606136
6-methoxy-2-[4-(pyrimidin-2-ylamino)phenyl]chromen-4-one
CID 108773151
2-(4-tert-butylphenyl)-6-methoxychromen-4-one
CID 776400
7-(4-methoxyanilino)-2-phenylchromen-4-one
CID 122366467
6-methoxy-2-phenylchromen-4-one;hydrate
CID 174958280
4-methoxy-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]benzamide
CID 18568776
2-(furan-3-yl)-7-methoxychromen-4-one
CID 127033457
6,8-difluoro-2-(4-methoxyphenyl)chromen-4-one
CID 171716334
2-(4-methoxyphenyl)-6-tributylstannylchromen-4-one
CID 11671100
2-(4-butoxyphenyl)-6-methoxychromen-4-one
CID 132609984

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one?
The IUPAC name of 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one (CID 53487406) is 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one.
What is the SMILES notation for 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one?
The canonical SMILES for 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one is COc1ccc(-c2cc(=O)c3ccncc3o2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one?
The InChIKey is ABZROLUCDLIONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO3/c1-18-11-4-2-10(3-5-11)14-8-13(17)12-6-7-16-9-15(12)19-14/h2-9H,1H3.
What are the key properties of 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one?
2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one has a molecular weight of 253.26 g/mol, XLogP of 2.86, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)pyrano[2,3-c]pyridin-4-one is sourced from PubChem (CID 53487406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).