N-(2-propylphenyl)-1H-indole-5-carboxamide

C18H18N2O — CID 63717145

IUPACN-(2-propylphenyl)-1H-indole-5-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H18N2O/c1-2-5-13-6-3-4-7-17(13)20-18(21)15-8-9-16-14(12-15)10-11-19-16/h3-4,6-12,19H,2,5H2,1H3,(H,20,21)
InChIKeyGNFZFCMTMGNYKD-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.37
Rot. Bonds4

About N-(2-propylphenyl)-1H-indole-5-carboxamide

N-(2-propylphenyl)-1H-indole-5-carboxamide (PubChem CID 63717145) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-(2-propylphenyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(2-propylphenyl)-1H-indole-5-carboxamide
PubChem CID63717145
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-(2-propylphenyl)-1H-indole-5-carboxamide
SMILESCCCc1ccccc1NC(=O)c1ccc2[nH]ccc2c1
InChIInChI=1S/C18H18N2O/c1-2-5-13-6-3-4-7-17(13)20-18(21)15-8-9-16-14(12-15)10-11-19-16/h3-4,6-12,19H,2,5H2,1H3,(H,20,21)
InChIKeyGNFZFCMTMGNYKD-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-(hydroxymethyl)phenyl]-1H-indole-6-carboxamide
CID 63748080
N-(2-cyanophenyl)-1H-indole-5-carboxamide
CID 63770547
4-hydroxy-3-methyl-N-(2-propylphenyl)benzamide
CID 103956497
N-(2-propylphenyl)-1H-indole-4-carboxamide
CID 61273584
3-amino-4-chloro-N-(2-propylphenyl)benzamide
CID 43703947
N-(2-propylphenyl)-3-sulfanylbenzamide
CID 107025770
2-chloro-N-(2-propylphenyl)pyridine-4-carboxamide
CID 31870056
3-bromo-4-fluoro-N-(2-propylphenyl)benzamide
CID 103706788
N-quinolin-8-yl-1H-indole-5-carboxamide
CID 110694998
N-(3-ethylphenyl)-1H-indole-5-carboxamide
CID 63717864
4-[2-(1H-indole-5-carbonylamino)phenoxy]butanoic acid
CID 139632495
3,4,5-trifluoro-N-(2-propylphenyl)benzamide
CID 63188626

Frequently Asked Questions

What is the IUPAC name of N-(2-propylphenyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(2-propylphenyl)-1H-indole-5-carboxamide (CID 63717145) is N-(2-propylphenyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(2-propylphenyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(2-propylphenyl)-1H-indole-5-carboxamide is CCCc1ccccc1NC(=O)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(2-propylphenyl)-1H-indole-5-carboxamide?
The InChIKey is GNFZFCMTMGNYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-2-5-13-6-3-4-7-17(13)20-18(21)15-8-9-16-14(12-15)10-11-19-16/h3-4,6-12,19H,2,5H2,1H3,(H,20,21).
What are the key properties of N-(2-propylphenyl)-1H-indole-5-carboxamide?
N-(2-propylphenyl)-1H-indole-5-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-5-carboxamide is sourced from PubChem (CID 63717145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).