N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide

C21H22N4O3 — CID 30780430

IUPACN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C21H22N4O3/c26-20(14-25-9-11-28-12-10-25)22-16-5-7-17(8-6-16)23-21(27)19-13-15-3-1-2-4-18(15)24-19/h1-8,13,24H,9-12,14H2,(H,22,26)(H,23,27)
InChIKeyRKIULNVTUKIQBQ-UHFFFAOYSA-N
MW378.43 g/mol
LogP2.69
Rot. Bonds5

About N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide

N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide (PubChem CID 30780430) has the molecular formula C21H22N4O3 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
PubChem CID30780430
Molecular FormulaC21H22N4O3
Molecular Weight378.43 g/mol
Exact Mass378.17
IUPAC NameN-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide
SMILESO=C(CN1CCOCC1)Nc1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1
InChIInChI=1S/C21H22N4O3/c26-20(14-25-9-11-28-12-10-25)22-16-5-7-17(8-6-16)23-21(27)19-13-15-3-1-2-4-18(15)24-19/h1-8,13,24H,9-12,14H2,(H,22,26)(H,23,27)
InChIKeyRKIULNVTUKIQBQ-UHFFFAOYSA-N
XLogP2.69
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 52.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-morpholin-4-yl-N-(2-oxo-1H-quinolin-3-yl)acetamide
CID 141167893
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229
4-bromo-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-pyrrole-2-carboxamide
CID 30780727
N-morpholin-4-yl-1H-indole-2-carboxamide
CID 78908081
N-[1-methyl-5-[[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-1H-indole-2-carboxamide
CID 10952359
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 858393
2-morpholin-4-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 4975216
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-2,2-diphenylacetamide
CID 16612010
5-chloro-N-[4-(2-morpholin-4-ylethyl)phenyl]-1H-indole-2-carboxamide
CID 55977270
ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(4-iodophenyl)-2-morpholin-4-ylacetamide
CID 677187
N-[4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide
CID 16612015

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide (CID 30780430) is N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide is O=C(CN1CCOCC1)Nc1ccc(NC(=O)c2cc3ccccc3[nH]2)cc1.
What is the InChIKey of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide?
The InChIKey is RKIULNVTUKIQBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N4O3/c26-20(14-25-9-11-28-12-10-25)22-16-5-7-17(8-6-16)23-21(27)19-13-15-3-1-2-4-18(15)24-19/h1-8,13,24H,9-12,14H2,(H,22,26)(H,23,27).
What are the key properties of N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide?
N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide has a molecular weight of 378.43 g/mol, XLogP of 2.69, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 30780430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).