N-ethyl-N-pyridin-4-ylindol-1-amine

C15H15N3 — CID 10561859

IUPACN-ethyl-N-pyridin-4-ylindol-1-amine
SMILESCCN(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C15H15N3/c1-2-17(14-7-10-16-11-8-14)18-12-9-13-5-3-4-6-15(13)18/h3-12H,2H2,1H3
InChIKeyRBKZPZVPVZNIMS-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.33
Rot. Bonds3

About N-ethyl-N-pyridin-4-ylindol-1-amine

N-ethyl-N-pyridin-4-ylindol-1-amine (PubChem CID 10561859) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-ethyl-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound NameN-ethyl-N-pyridin-4-ylindol-1-amine
PubChem CID10561859
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-ethyl-N-pyridin-4-ylindol-1-amine
SMILESCCN(c1ccncc1)n1ccc2ccccc21
InChIInChI=1S/C15H15N3/c1-2-17(14-7-10-16-11-8-14)18-12-9-13-5-3-4-6-15(13)18/h3-12H,2H2,1H3
InChIKeyRBKZPZVPVZNIMS-UHFFFAOYSA-N
XLogP3.33
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyridin-4-ylindol-1-amine?
The IUPAC name of N-ethyl-N-pyridin-4-ylindol-1-amine (CID 10561859) is N-ethyl-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for N-ethyl-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for N-ethyl-N-pyridin-4-ylindol-1-amine is CCN(c1ccncc1)n1ccc2ccccc21.
What is the InChIKey of N-ethyl-N-pyridin-4-ylindol-1-amine?
The InChIKey is RBKZPZVPVZNIMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-2-17(14-7-10-16-11-8-14)18-12-9-13-5-3-4-6-15(13)18/h3-12H,2H2,1H3.
What are the key properties of N-ethyl-N-pyridin-4-ylindol-1-amine?
N-ethyl-N-pyridin-4-ylindol-1-amine has a molecular weight of 237.31 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10561859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).