6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine

C16H17N3O — CID 115110619

IUPAC6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine
SMILESCOc1ccc2c(c1)c(-c1ccc(N)cn1)c(C)n2C
InChIInChI=1S/C16H17N3O/c1-10-16(14-6-4-11(17)9-18-14)13-8-12(20-3)5-7-15(13)19(10)2/h4-9H,17H2,1-3H3
InChIKeyPRTXIWHFFAPNRR-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.14
Rot. Bonds2

About 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine

6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine (PubChem CID 115110619) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine
PubChem CID115110619
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine
SMILESCOc1ccc2c(c1)c(-c1ccc(N)cn1)c(C)n2C
InChIInChI=1S/C16H17N3O/c1-10-16(14-6-4-11(17)9-18-14)13-8-12(20-3)5-7-15(13)19(10)2/h4-9H,17H2,1-3H3
InChIKeyPRTXIWHFFAPNRR-UHFFFAOYSA-N
XLogP3.14
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(5-methoxy-1,2-dimethylindol-3-yl)-1H-pyrazol-3-amine
CID 84742295
ethane;5-methoxy-1,2,3-trimethylindole
CID 143529502
5-methoxy-1,2-dimethyl-3-propan-2-ylindole
CID 167327667
5-(5-methoxy-1,2-dimethylindol-3-yl)-1H-pyrazole-4-carboxylic acid
CID 115109119
4-(5-methoxy-1,2-dimethylindol-3-yl)butan-2-amine
CID 82498291
3-(3,4-dimethoxyphenyl)-8-methoxy-5-methylpyrido[4,3-b]indole
CID 155804063
3-butyl-5-methoxy-1,2-dimethylindole
CID 129194050
5-(4-methoxy-2-methylphenyl)pyrazin-2-amine
CID 22248987
5-methoxy-1,2-dimethyl-3-pentylindole
CID 129194157
6-(2,6-dimethoxyphenyl)pyridin-3-amine
CID 83918397
5-(1,2-dimethyl-5-propan-2-ylindol-3-yl)-1H-pyrazol-3-amine
CID 84743031
3-amino-1-(5-methoxy-1,2-dimethylindol-3-yl)propan-1-one
CID 82118498

Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine?
The IUPAC name of 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine (CID 115110619) is 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine.
What is the SMILES notation for 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine?
The canonical SMILES for 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine is COc1ccc2c(c1)c(-c1ccc(N)cn1)c(C)n2C.
What is the InChIKey of 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine?
The InChIKey is PRTXIWHFFAPNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-10-16(14-6-4-11(17)9-18-14)13-8-12(20-3)5-7-15(13)19(10)2/h4-9H,17H2,1-3H3.
What are the key properties of 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine?
6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine has a molecular weight of 267.33 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-1,2-dimethylindol-3-yl)pyridin-3-amine is sourced from PubChem (CID 115110619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).