8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide

C20H16N2O2 — CID 160526281

IUPAC8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide
SMILESCOc1cccc(-c2cc(C(N)=O)c3c(c2)-c2ncccc2C3)c1
InChIInChI=1S/C20H16N2O2/c1-24-15-6-2-4-12(8-15)14-10-17-16(18(11-14)20(21)23)9-13-5-3-7-22-19(13)17/h2-8,10-11H,9H2,1H3,(H2,21,23)
InChIKeyQUXYCYXTUMGQFR-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.43
Rot. Bonds3

About 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide

8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide (PubChem CID 160526281) has the molecular formula C20H16N2O2 and a molecular weight of 316.36 g/mol. Its IUPAC name is 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide
PubChem CID160526281
Molecular FormulaC20H16N2O2
Molecular Weight316.36 g/mol
Exact Mass316.12
IUPAC Name8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide
SMILESCOc1cccc(-c2cc(C(N)=O)c3c(c2)-c2ncccc2C3)c1
InChIInChI=1S/C20H16N2O2/c1-24-15-6-2-4-12(8-15)14-10-17-16(18(11-14)20(21)23)9-13-5-3-7-22-19(13)17/h2-8,10-11H,9H2,1H3,(H2,21,23)
InChIKeyQUXYCYXTUMGQFR-UHFFFAOYSA-N
XLogP3.43
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenyl)-7-N-(pyridin-2-ylmethyl)-9H-fluorene-1,7-dicarboxamide
CID 160601958
2-(2-methoxyethoxy)ethyl 2-[8-carbamoyl-6-(3-methoxyphenyl)-9H-fluoren-2-yl]acetate
CID 158776823
7-[(3R)-3-hydroxypiperidine-1-carbonyl]-3-(3-methoxyphenyl)-9H-fluorene-1-carboxamide
CID 159726035
7-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-3-(3-methoxyphenyl)-9H-fluorene-1-carboxamide
CID 157375270
3-(3-methoxyphenyl)pyridine-2-carboxylic acid
CID 52983911
4-methoxy-3-(3-methoxyphenyl)benzamide
CID 123866555
3-bromo-5-(3-methoxyphenyl)benzamide
CID 170460020
[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
CID 82508828
8-(3-methoxyphenyl)-7-(trifluoromethyl)quinoline-6-carboxylic acid
CID 125425154
3-[3-(3-methoxyphenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]benzamide
CID 71448678
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
2-(3-methoxyphenyl)-5-pyridin-4-yl-1H-pyrrole-3-carboxamide
CID 24809725

Frequently Asked Questions

What is the IUPAC name of 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide?
The IUPAC name of 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide (CID 160526281) is 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide.
What is the SMILES notation for 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide?
The canonical SMILES for 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide is COc1cccc(-c2cc(C(N)=O)c3c(c2)-c2ncccc2C3)c1.
What is the InChIKey of 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide?
The InChIKey is QUXYCYXTUMGQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O2/c1-24-15-6-2-4-12(8-15)14-10-17-16(18(11-14)20(21)23)9-13-5-3-7-22-19(13)17/h2-8,10-11H,9H2,1H3,(H2,21,23).
What are the key properties of 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide?
8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-methoxyphenyl)-5H-indeno[1,2-b]pyridine-6-carboxamide is sourced from PubChem (CID 160526281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).