N-(4-methylphenyl)-1H-indol-5-amine

C15H14N2 — CID 58867969

IUPACN-(4-methylphenyl)-1H-indol-5-amine
SMILESCc1ccc(Nc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H14N2/c1-11-2-4-13(5-3-11)17-14-6-7-15-12(10-14)8-9-16-15/h2-10,16-17H,1H3
InChIKeyMDBWNLAPJSZTMJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP4.22
Rot. Bonds2

About N-(4-methylphenyl)-1H-indol-5-amine

N-(4-methylphenyl)-1H-indol-5-amine (PubChem CID 58867969) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(4-methylphenyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(4-methylphenyl)-1H-indol-5-amine
PubChem CID58867969
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC NameN-(4-methylphenyl)-1H-indol-5-amine
SMILESCc1ccc(Nc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H14N2/c1-11-2-4-13(5-3-11)17-14-6-7-15-12(10-14)8-9-16-15/h2-10,16-17H,1H3
InChIKeyMDBWNLAPJSZTMJ-UHFFFAOYSA-N
XLogP4.22
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-methylphenyl)methyl]-1H-indol-5-amine
CID 28662234
N-(2-methyl-1,3-dihydroisoindol-5-yl)-1H-indol-5-amine
CID 82536098
4-(1H-indol-5-yl)-N-phenylaniline
CID 134533945
N-methylsulfanyl-1H-indol-5-amine
CID 143039504
2-amino-N-(1H-indol-5-yl)-2-(4-methylphenyl)acetamide
CID 106151228
N-(2-chloropyrimidin-4-yl)-1H-indol-5-amine
CID 88557543
3-N,7-N,11-N-tris(1H-indol-5-yl)-2,4,6,8,10,12,13-heptazatricyclo[7.3.1.05,13]trideca-1(12),2,4,6,8,10-hexaene-3,7,11-triamine
CID 59775652
N-(2-methylpropyl)-1H-indol-5-amine
CID 43204243
N-(1H-indol-5-yl)-6,7-dimethylquinazolin-4-amine
CID 142010031
N-[1-(3-methylphenyl)ethyl]-1H-indol-5-amine
CID 43768662
N,N-diethylethanamine;N-methyl-1H-indol-5-amine
CID 142890112
N-(1H-indol-5-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 143403398

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-1H-indol-5-amine?
The IUPAC name of N-(4-methylphenyl)-1H-indol-5-amine (CID 58867969) is N-(4-methylphenyl)-1H-indol-5-amine.
What is the SMILES notation for N-(4-methylphenyl)-1H-indol-5-amine?
The canonical SMILES for N-(4-methylphenyl)-1H-indol-5-amine is Cc1ccc(Nc2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of N-(4-methylphenyl)-1H-indol-5-amine?
The InChIKey is MDBWNLAPJSZTMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2/c1-11-2-4-13(5-3-11)17-14-6-7-15-12(10-14)8-9-16-15/h2-10,16-17H,1H3.
What are the key properties of N-(4-methylphenyl)-1H-indol-5-amine?
N-(4-methylphenyl)-1H-indol-5-amine has a molecular weight of 222.29 g/mol, XLogP of 4.22, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-1H-indol-5-amine is sourced from PubChem (CID 58867969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).