3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine

C17H19N3 — CID 10635415

IUPAC3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine
SMILESCCCN(c1ccncc1)n1cc(C)c2ccccc21
InChIInChI=1S/C17H19N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3
InChIKeyJFXXREWKFGYUCE-UHFFFAOYSA-N
MW265.36 g/mol
LogP4.02
Rot. Bonds4

About 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine

3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine (PubChem CID 10635415) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound Name3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine
PubChem CID10635415
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine
SMILESCCCN(c1ccncc1)n1cc(C)c2ccccc21
InChIInChI=1S/C17H19N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3
InChIKeyJFXXREWKFGYUCE-UHFFFAOYSA-N
XLogP4.02
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The IUPAC name of 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine (CID 10635415) is 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine is CCCN(c1ccncc1)n1cc(C)c2ccccc21.
What is the InChIKey of 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The InChIKey is JFXXREWKFGYUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3.
What are the key properties of 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine?
3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine has a molecular weight of 265.36 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propyl-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10635415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).