N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide

C17H18N2O2 — CID 62873180

IUPACN-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3c(c2)CCN3)c(C)c1
InChIInChI=1S/C17H18N2O2/c1-11-9-14(21-2)4-6-15(11)19-17(20)13-3-5-16-12(10-13)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)
InChIKeyUCBOUPJOIHQCBZ-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.22
Rot. Bonds3

About N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide

N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 62873180) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID62873180
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc3c(c2)CCN3)c(C)c1
InChIInChI=1S/C17H18N2O2/c1-11-9-14(21-2)4-6-15(11)19-17(20)13-3-5-16-12(10-13)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)
InChIKeyUCBOUPJOIHQCBZ-UHFFFAOYSA-N
XLogP3.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluoro-2-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325639
N-(2,5-dichloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104727171
4-amino-3-hydroxy-N-(4-methoxy-2-methylphenyl)benzamide
CID 107075184
4-tert-butyl-N-(4-methoxy-2-methylphenyl)benzamide
CID 847793
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618997
N-(2,3,4-trifluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325563
N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938285
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43142437
N-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614337
N-(2-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43325547
N-(5-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43438489

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide (CID 62873180) is N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide is COc1ccc(NC(=O)c2ccc3c(c2)CCN3)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is UCBOUPJOIHQCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-11-9-14(21-2)4-6-15(11)19-17(20)13-3-5-16-12(10-13)7-8-18-16/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20).
What are the key properties of N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 62873180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).