5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine

C14H16N4O — CID 136986323

IUPAC5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
SMILESCOc1ccc2[nH]c(C)c(-c3c(N)cnn3C)c2c1
InChIInChI=1S/C14H16N4O/c1-8-13(14-11(15)7-16-18(14)2)10-6-9(19-3)4-5-12(10)17-8/h4-7,17H,15H2,1-3H3
InChIKeyVZECAHDQMIGNDY-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.47
Rot. Bonds2

About 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine

5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine (PubChem CID 136986323) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
PubChem CID136986323
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine
SMILESCOc1ccc2[nH]c(C)c(-c3c(N)cnn3C)c2c1
InChIInChI=1S/C14H16N4O/c1-8-13(14-11(15)7-16-18(14)2)10-6-9(19-3)4-5-12(10)17-8/h4-7,17H,15H2,1-3H3
InChIKeyVZECAHDQMIGNDY-UHFFFAOYSA-N
XLogP2.47
TPSA68.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazole-4-carboxylic acid
CID 136986331
5-(4-methoxyphenyl)-1-methylpyrazol-4-amine
CID 28803590
5-methoxy-2-methyl-3-phenyl-1H-indole
CID 11564934
3-amino-6-methoxy-2-methyl-1H-quinolin-4-one
CID 91619118
6-methoxy-2-(5-methoxy-2-methyl-1H-indol-3-yl)quinoline
CID 18729716
5-methoxy-2-methyl-3-thiophen-2-yl-1H-indole
CID 53235789
5-(5-chloro-2-methyl-1H-indol-3-yl)-1-methylpyrazole-4-carboxylic acid
CID 136986309
2-(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione
CID 175479256
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1,2-oxazole-4-carboxylic acid
CID 136986316
5-(5-methoxy-1H-indol-3-yl)-1,3-dimethylpyrazol-4-amine
CID 135479895
1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
CID 604823
2-(4-amino-1-methylpyrazol-5-yl)-1H-indol-4-ol
CID 136986499

Frequently Asked Questions

What is the IUPAC name of 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine?
The IUPAC name of 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine (CID 136986323) is 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine.
What is the SMILES notation for 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine?
The canonical SMILES for 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine is COc1ccc2[nH]c(C)c(-c3c(N)cnn3C)c2c1.
What is the InChIKey of 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine?
The InChIKey is VZECAHDQMIGNDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-8-13(14-11(15)7-16-18(14)2)10-6-9(19-3)4-5-12(10)17-8/h4-7,17H,15H2,1-3H3.
What are the key properties of 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine?
5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine has a molecular weight of 256.31 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methoxy-2-methyl-1H-indol-3-yl)-1-methylpyrazol-4-amine is sourced from PubChem (CID 136986323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).