2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine

C14H13N3O — CID 115114211

IUPAC2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine
SMILESCOc1cccc2[nH]cc(-c3cc(N)ccn3)c12
InChIInChI=1S/C14H13N3O/c1-18-13-4-2-3-11-14(13)10(8-17-11)12-7-9(15)5-6-16-12/h2-8,17H,1H3,(H2,15,16)
InChIKeyQPMFBXIOPXERAO-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.82
Rot. Bonds2

About 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine

2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine (PubChem CID 115114211) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine.

Molecular Properties

Compound Name2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine
PubChem CID115114211
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine
SMILESCOc1cccc2[nH]cc(-c3cc(N)ccn3)c12
InChIInChI=1S/C14H13N3O/c1-18-13-4-2-3-11-14(13)10(8-17-11)12-7-9(15)5-6-16-12/h2-8,17H,1H3,(H2,15,16)
InChIKeyQPMFBXIOPXERAO-UHFFFAOYSA-N
XLogP2.82
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CID 23727981
4-methoxy-3-naphthalen-1-yl-1H-indole
CID 91529110
4-(4-ethoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
CID 83163271
2-(7-methoxy-1-benzofuran-2-yl)pyridin-4-amine
CID 115113768
3-fluoro-4-methoxy-1H-indole
CID 162696038
2-(7-methoxy-1-methylindol-2-yl)pyridin-4-amine
CID 115113815
2-(2-methoxy-3,4-dimethylphenyl)pyridin-4-amine
CID 103434063
methyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
CID 53419524
1-(4-methoxy-1H-indol-3-yl)-3-phenylisoquinolin-2-ium-2-amine
CID 44513402
N'-hydroxy-4-methoxy-1H-indole-3-carboximidamide
CID 135742376
2-[3-(dimethylamino)phenyl]pyridin-4-amine
CID 130234930
(1S)-1-(4-methoxy-1H-indol-3-yl)ethanol
CID 83173825

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine?
The IUPAC name of 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine (CID 115114211) is 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine.
What is the SMILES notation for 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine?
The canonical SMILES for 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine is COc1cccc2[nH]cc(-c3cc(N)ccn3)c12.
What is the InChIKey of 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine?
The InChIKey is QPMFBXIOPXERAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-13-4-2-3-11-14(13)10(8-17-11)12-7-9(15)5-6-16-12/h2-8,17H,1H3,(H2,15,16).
What are the key properties of 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine?
2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine has a molecular weight of 239.28 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-1H-indol-3-yl)pyridin-4-amine is sourced from PubChem (CID 115114211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).