N-(2-propylphenyl)-1H-indole-4-carboxamide

C18H18N2O — CID 61273584

IUPACN-(2-propylphenyl)-1H-indole-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C18H18N2O/c1-2-6-13-7-3-4-9-16(13)20-18(21)15-8-5-10-17-14(15)11-12-19-17/h3-5,7-12,19H,2,6H2,1H3,(H,20,21)
InChIKeyCVZWMYZQEJABFE-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.37
Rot. Bonds4

About N-(2-propylphenyl)-1H-indole-4-carboxamide

N-(2-propylphenyl)-1H-indole-4-carboxamide (PubChem CID 61273584) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(2-propylphenyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(2-propylphenyl)-1H-indole-4-carboxamide
PubChem CID61273584
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(2-propylphenyl)-1H-indole-4-carboxamide
SMILESCCCc1ccccc1NC(=O)c1cccc2[nH]ccc12
InChIInChI=1S/C18H18N2O/c1-2-6-13-7-3-4-9-16(13)20-18(21)15-8-5-10-17-14(15)11-12-19-17/h3-5,7-12,19H,2,6H2,1H3,(H,20,21)
InChIKeyCVZWMYZQEJABFE-UHFFFAOYSA-N
XLogP4.37
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-propylphenyl)-1H-indole-5-carboxamide
CID 63717145
2-fluoro-N-(1H-indol-4-yl)benzamide
CID 110730909
3-bromo-2-chloro-N-(2-propylphenyl)benzamide
CID 103988574
1H-indole-4-carbohydrazide
CID 43316644
N-[4-(dimethylamino)phenyl]-1H-indole-4-carboxamide
CID 43617232
N-(2,1,3-benzoselenadiazol-4-yl)-1H-indole-4-carboxamide
CID 61274793
N-(5-fluoro-2-methylphenyl)-1H-indole-4-carboxamide
CID 43582640
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
CID 65499059
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
N-(2,2-diethoxyethyl)-1H-indole-4-carboxamide
CID 79548414
ethane;N-(2-propylphenyl)acetamide
CID 142804217

Frequently Asked Questions

What is the IUPAC name of N-(2-propylphenyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(2-propylphenyl)-1H-indole-4-carboxamide (CID 61273584) is N-(2-propylphenyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(2-propylphenyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(2-propylphenyl)-1H-indole-4-carboxamide is CCCc1ccccc1NC(=O)c1cccc2[nH]ccc12.
What is the InChIKey of N-(2-propylphenyl)-1H-indole-4-carboxamide?
The InChIKey is CVZWMYZQEJABFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-6-13-7-3-4-9-16(13)20-18(21)15-8-5-10-17-14(15)11-12-19-17/h3-5,7-12,19H,2,6H2,1H3,(H,20,21).
What are the key properties of N-(2-propylphenyl)-1H-indole-4-carboxamide?
N-(2-propylphenyl)-1H-indole-4-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylphenyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 61273584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).