N-(3-methoxyphenyl)-1H-indol-2-amine

C15H14N2O — CID 175140738

IUPACN-(3-methoxyphenyl)-1H-indol-2-amine
SMILESCOc1cccc(Nc2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H14N2O/c1-18-13-7-4-6-12(10-13)16-15-9-11-5-2-3-8-14(11)17-15/h2-10,16-17H,1H3
InChIKeyDRIAQITURWFDAR-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.92
Rot. Bonds3

About N-(3-methoxyphenyl)-1H-indol-2-amine

N-(3-methoxyphenyl)-1H-indol-2-amine (PubChem CID 175140738) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1H-indol-2-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1H-indol-2-amine
PubChem CID175140738
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-(3-methoxyphenyl)-1H-indol-2-amine
SMILESCOc1cccc(Nc2cc3ccccc3[nH]2)c1
InChIInChI=1S/C15H14N2O/c1-18-13-7-4-6-12(10-13)16-15-9-11-5-2-3-8-14(11)17-15/h2-10,16-17H,1H3
InChIKeyDRIAQITURWFDAR-UHFFFAOYSA-N
XLogP3.92
TPSA37.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
N-methoxy-1H-indol-2-amine;dihydrobromide
CID 140506917
6-methoxy-N-(3-methoxyphenyl)-1H-benzimidazol-2-amine
CID 82562561
3,4-bis(3-methoxyanilino)cyclobut-3-ene-1,2-dione
CID 2824412
2-ethyl-N-(3-methoxyphenyl)-1H-indol-4-amine
CID 175311267
6-chloro-N-(3-methoxyphenyl)-2,5-dimethylpyrimidin-4-amine
CID 55229292
2-N-(3-methoxyphenyl)naphthalene-1,2-diamine
CID 86689993
2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-2-oxoacetamide
CID 71946896
N-(4-bromophenyl)-3-methoxyaniline
CID 54467433
N-(1H-indol-2-yl)thiohydroxylamine
CID 152618520
N-(3-methoxyphenyl)thiohydroxylamine
CID 88816374
6-chloro-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine
CID 80762521

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1H-indol-2-amine?
The IUPAC name of N-(3-methoxyphenyl)-1H-indol-2-amine (CID 175140738) is N-(3-methoxyphenyl)-1H-indol-2-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-1H-indol-2-amine?
The canonical SMILES for N-(3-methoxyphenyl)-1H-indol-2-amine is COc1cccc(Nc2cc3ccccc3[nH]2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1H-indol-2-amine?
The InChIKey is DRIAQITURWFDAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-18-13-7-4-6-12(10-13)16-15-9-11-5-2-3-8-14(11)17-15/h2-10,16-17H,1H3.
What are the key properties of N-(3-methoxyphenyl)-1H-indol-2-amine?
N-(3-methoxyphenyl)-1H-indol-2-amine has a molecular weight of 238.29 g/mol, XLogP of 3.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1H-indol-2-amine is sourced from PubChem (CID 175140738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).