5-methoxy-N-pyridin-4-ylindol-1-amine

C14H13N3O — CID 10514152

IUPAC5-methoxy-N-pyridin-4-ylindol-1-amine
SMILESCOc1ccc2c(ccn2Nc2ccncc2)c1
InChIInChI=1S/C14H13N3O/c1-18-13-2-3-14-11(10-13)6-9-17(14)16-12-4-7-15-8-5-12/h2-10H,1H3,(H,15,16)
InChIKeyOLLIUPXULGNHBZ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.92
Rot. Bonds3

About 5-methoxy-N-pyridin-4-ylindol-1-amine

5-methoxy-N-pyridin-4-ylindol-1-amine (PubChem CID 10514152) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-methoxy-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound Name5-methoxy-N-pyridin-4-ylindol-1-amine
PubChem CID10514152
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name5-methoxy-N-pyridin-4-ylindol-1-amine
SMILESCOc1ccc2c(ccn2Nc2ccncc2)c1
InChIInChI=1S/C14H13N3O/c1-18-13-2-3-14-11(10-13)6-9-17(14)16-12-4-7-15-8-5-12/h2-10H,1H3,(H,15,16)
InChIKeyOLLIUPXULGNHBZ-UHFFFAOYSA-N
XLogP2.92
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-pyridin-4-ylindol-1-amine?
The IUPAC name of 5-methoxy-N-pyridin-4-ylindol-1-amine (CID 10514152) is 5-methoxy-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for 5-methoxy-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for 5-methoxy-N-pyridin-4-ylindol-1-amine is COc1ccc2c(ccn2Nc2ccncc2)c1.
What is the InChIKey of 5-methoxy-N-pyridin-4-ylindol-1-amine?
The InChIKey is OLLIUPXULGNHBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-18-13-2-3-14-11(10-13)6-9-17(14)16-12-4-7-15-8-5-12/h2-10H,1H3,(H,15,16).
What are the key properties of 5-methoxy-N-pyridin-4-ylindol-1-amine?
5-methoxy-N-pyridin-4-ylindol-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10514152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).