[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid

C25H22N4O5 — CID 69312740

IUPAC[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid
SMILESO=C(O)N(c1ccccc1)c1cc(Oc2ccc3c(ccn3C(=O)N3CCOCC3)c2)ccn1
InChIInChI=1S/C25H22N4O5/c30-24(27-12-14-33-15-13-27)28-11-9-18-16-20(6-7-22(18)28)34-21-8-10-26-23(17-21)29(25(31)32)19-4-2-1-3-5-19/h1-11,16-17H,12-15H2,(H,31,32)
InChIKeyCHBMCXZEWTWHCN-UHFFFAOYSA-N
MW458.47 g/mol
LogP4.95
Rot. Bonds4

About [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid

[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid (PubChem CID 69312740) has the molecular formula C25H22N4O5 and a molecular weight of 458.47 g/mol. Its IUPAC name is [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid.

Molecular Properties

Compound Name[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid
PubChem CID69312740
Molecular FormulaC25H22N4O5
Molecular Weight458.47 g/mol
Exact Mass458.16
IUPAC Name[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid
SMILESO=C(O)N(c1ccccc1)c1cc(Oc2ccc3c(ccn3C(=O)N3CCOCC3)c2)ccn1
InChIInChI=1S/C25H22N4O5/c30-24(27-12-14-33-15-13-27)28-11-9-18-16-20(6-7-22(18)28)34-21-8-10-26-23(17-21)29(25(31)32)19-4-2-1-3-5-19/h1-11,16-17H,12-15H2,(H,31,32)
InChIKeyCHBMCXZEWTWHCN-UHFFFAOYSA-N
XLogP4.95
TPSA97.13 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.47
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

phenyl N-[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-N-phenoxycarbonylcarbamate
CID 69316965
5-[[2-(morpholin-4-ylmethyl)-4-pyridinyl]oxy]indole-1-carboxylic acid
CID 71183030
5-[[2-(propan-2-ylcarbamoyl)-4-pyridinyl]oxy]indole-1-carboxylic acid
CID 71149256
(4-hydroxy-7-phenoxyisoquinolin-3-yl)-morpholin-4-ylmethanone
CID 156896926
[2-(N-methylanilino)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109300595
2-(morpholine-4-carbonyl)-N,N-diphenylbenzamide
CID 1217065
1-(cyclopropylmethyl)-N-[4-[1-(2-phenylacetyl)indol-5-yl]oxy-2-pyridinyl]piperidine-4-carboxamide
CID 58272881
[3-(4-methylpyrimidin-2-yl)oxyphenyl]-morpholin-4-ylmethanone
CID 56921253
[4-[1-(methylcarbamoyl)indol-6-yl]oxy-2-pyridinyl]-(2-phenylphenoxy)carbonylcarbamic acid
CID 69311613
5-[(2-amino-4-pyridinyl)oxy]-N-(3-methylsulfanylpropyl)indole-1-carboxamide
CID 91385858
5-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-cyclopropylindole-1-carboxamide
CID 58930818
5-methoxyindole-1-carboxylic acid
CID 68566461

Frequently Asked Questions

What is the IUPAC name of [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid?
The IUPAC name of [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid (CID 69312740) is [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid.
What is the SMILES notation for [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid?
The canonical SMILES for [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid is O=C(O)N(c1ccccc1)c1cc(Oc2ccc3c(ccn3C(=O)N3CCOCC3)c2)ccn1.
What is the InChIKey of [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid?
The InChIKey is CHBMCXZEWTWHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O5/c30-24(27-12-14-33-15-13-27)28-11-9-18-16-20(6-7-22(18)28)34-21-8-10-26-23(17-21)29(25(31)32)19-4-2-1-3-5-19/h1-11,16-17H,12-15H2,(H,31,32).
What are the key properties of [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid?
[4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid has a molecular weight of 458.47 g/mol, XLogP of 4.95, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1-(morpholine-4-carbonyl)indol-5-yl]oxy-2-pyridinyl]-phenylcarbamic acid is sourced from PubChem (CID 69312740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).