N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide

C23H20N4O3 — CID 143640179

IUPACN-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide
SMILESNC(=O)c1cc(Oc2cccc(CCNC(=O)c3ccc4[nH]ccc4c3)c2)ccn1
InChIInChI=1S/C23H20N4O3/c24-22(28)21-14-19(8-11-26-21)30-18-3-1-2-15(12-18)6-9-27-23(29)17-4-5-20-16(13-17)7-10-25-20/h1-5,7-8,10-14,25H,6,9H2,(H2,24,28)(H,27,29)
InChIKeyBGXXKTLYCMWYRV-UHFFFAOYSA-N
MW400.44 g/mol
LogP3.43
Rot. Bonds7

About N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide

N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide (PubChem CID 143640179) has the molecular formula C23H20N4O3 and a molecular weight of 400.44 g/mol. Its IUPAC name is N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide
PubChem CID143640179
Molecular FormulaC23H20N4O3
Molecular Weight400.44 g/mol
Exact Mass400.15
IUPAC NameN-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide
SMILESNC(=O)c1cc(Oc2cccc(CCNC(=O)c3ccc4[nH]ccc4c3)c2)ccn1
InChIInChI=1S/C23H20N4O3/c24-22(28)21-14-19(8-11-26-21)30-18-3-1-2-15(12-18)6-9-27-23(29)17-4-5-20-16(13-17)7-10-25-20/h1-5,7-8,10-14,25H,6,9H2,(H2,24,28)(H,27,29)
InChIKeyBGXXKTLYCMWYRV-UHFFFAOYSA-N
XLogP3.43
TPSA110.10 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 53.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[3-(2-carbamoylpyridin-1-ium-4-yl)oxyphenyl]ethyl]-1H-indole-5-carboxamide
CID 143640178
4-[3-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 25051719
4-[3-[2-[(3-methyl-1-benzothiophene-2-carbonyl)amino]ethyl]phenoxy]pyridine-2-carboxamide
CID 143640230
4-[3-[2-[[4-(dimethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 25051896
4-[3-[2-[[4-(ethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 71122267
N-methyl-4-[3-[2-[[4-(1-sulfanylethyl)benzoyl]amino]ethyl]phenoxy]pyridine-2-carboxamide
CID 89291718
4-[3-[2-[[4-(diethylamino)benzoyl]amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 25051717
N-methyl-4-[3-[2-[[3-(trifluoromethoxy)benzoyl]amino]ethyl]phenoxy]pyridine-2-carboxamide
CID 25050892
N-methyl-4-[3-[2-[(3,4,5-trimethoxybenzoyl)amino]ethyl]phenoxy]pyridine-2-carboxamide
CID 25050084
N-(2-pyridin-4-ylethyl)-1H-indole-6-carboxamide
CID 63769836
2-methyl-N-[2-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]ethyl]-1,3-thiazole-4-carboxamide
CID 25052237
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
CID 109088154

Frequently Asked Questions

What is the IUPAC name of N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide?
The IUPAC name of N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide (CID 143640179) is N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide is NC(=O)c1cc(Oc2cccc(CCNC(=O)c3ccc4[nH]ccc4c3)c2)ccn1.
What is the InChIKey of N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide?
The InChIKey is BGXXKTLYCMWYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O3/c24-22(28)21-14-19(8-11-26-21)30-18-3-1-2-15(12-18)6-9-27-23(29)17-4-5-20-16(13-17)7-10-25-20/h1-5,7-8,10-14,25H,6,9H2,(H2,24,28)(H,27,29).
What are the key properties of N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide?
N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide has a molecular weight of 400.44 g/mol, XLogP of 3.43, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[3-[(2-carbamoyl-4-pyridinyl)oxy]phenyl]ethyl]-1H-indole-5-carboxamide is sourced from PubChem (CID 143640179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).