2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide

C23H20FN3O3 — CID 147037417

IUPAC2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(O)c(F)c2)nc2c1Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C23H20FN3O3/c24-19-11-13(1-4-21(19)28)20-12-18(23(25)29)17-10-14-9-15(27-5-7-30-8-6-27)2-3-16(14)22(17)26-20/h1-4,9,11-12,28H,5-8,10H2,(H2,25,29)
InChIKeyAYTXTEASIKBWCX-UHFFFAOYSA-N
MW405.43 g/mol
LogP3.10
Rot. Bonds3

About 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide

2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide (PubChem CID 147037417) has the molecular formula C23H20FN3O3 and a molecular weight of 405.43 g/mol. Its IUPAC name is 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
PubChem CID147037417
Molecular FormulaC23H20FN3O3
Molecular Weight405.43 g/mol
Exact Mass405.15
IUPAC Name2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
SMILESNC(=O)c1cc(-c2ccc(O)c(F)c2)nc2c1Cc1cc(N3CCOCC3)ccc1-2
InChIInChI=1S/C23H20FN3O3/c24-19-11-13(1-4-21(19)28)20-12-18(23(25)29)17-10-14-9-15(27-5-7-30-8-6-27)2-3-16(14)22(17)26-20/h1-4,9,11-12,28H,5-8,10H2,(H2,25,29)
InChIKeyAYTXTEASIKBWCX-UHFFFAOYSA-N
XLogP3.10
TPSA88.68 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.43
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide with MolForge

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Related Compounds

2-(1-methylindazol-5-yl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 149104787
2-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 159826865
2-bromo-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 160822160
2-[3-chloro-4-(2-methoxyethoxy)phenyl]-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide
CID 149115689
7-morpholin-4-yl-3-phenyl-9H-fluorene-1-carboxamide
CID 158093080
7-(morpholine-4-carbonyl)-3-(4-morpholin-4-ylphenyl)-9H-fluorene-1-carboxamide
CID 149273217
2-[3-fluoro-4-(2-morpholin-4-ylethoxy)phenyl]-7-morpholin-4-yl-5H-pyrido[3,2-b]indole-4-carboxamide
CID 66604515
methyl 7-(morpholine-4-carbonyl)-2-phenyl-5H-indeno[1,2-b]pyridine-4-carboxylate
CID 148593783
7-morpholin-4-yl-2-[3-(trifluoromethyl)phenyl]-5H-pyrido[3,2-b]indole-4-carboxamide
CID 66605206
propan-2-yl 4-carbamoyl-2-phenyl-5H-indeno[1,2-b]pyridine-7-carboxylate
CID 147929100
3-(2-methyl-1,3-thiazol-4-yl)-7-(morpholine-4-carbonyl)-9H-fluorene-1-carboxamide
CID 152964048
3-(4-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
CID 68864303

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide?
The IUPAC name of 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide (CID 147037417) is 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide.
What is the SMILES notation for 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide?
The canonical SMILES for 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide is NC(=O)c1cc(-c2ccc(O)c(F)c2)nc2c1Cc1cc(N3CCOCC3)ccc1-2.
What is the InChIKey of 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide?
The InChIKey is AYTXTEASIKBWCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20FN3O3/c24-19-11-13(1-4-21(19)28)20-12-18(23(25)29)17-10-14-9-15(27-5-7-30-8-6-27)2-3-16(14)22(17)26-20/h1-4,9,11-12,28H,5-8,10H2,(H2,25,29).
What are the key properties of 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide?
2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide has a molecular weight of 405.43 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-4-hydroxyphenyl)-7-morpholin-4-yl-5H-indeno[1,2-b]pyridine-4-carboxamide is sourced from PubChem (CID 147037417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).