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

C18H21N3 — CID 10850308

IUPAC3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine
SMILESCCCN(c1ccncc1)n1cc(CC)c2ccccc21
InChIInChI=1S/C18H21N3/c1-3-13-20(16-9-11-19-12-10-16)21-14-15(4-2)17-7-5-6-8-18(17)21/h5-12,14H,3-4,13H2,1-2H3
InChIKeyKHGNFQVPPCBUSI-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.28
Rot. Bonds5

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

3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine (PubChem CID 10850308) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine.

Molecular Properties

Compound Name3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine
PubChem CID10850308
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine
SMILESCCCN(c1ccncc1)n1cc(CC)c2ccccc21
InChIInChI=1S/C18H21N3/c1-3-13-20(16-9-11-19-12-10-16)21-14-15(4-2)17-7-5-6-8-18(17)21/h5-12,14H,3-4,13H2,1-2H3
InChIKeyKHGNFQVPPCBUSI-UHFFFAOYSA-N
XLogP4.28
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The IUPAC name of 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine (CID 10850308) is 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine.
What is the SMILES notation for 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The canonical SMILES for 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine is CCCN(c1ccncc1)n1cc(CC)c2ccccc21.
What is the InChIKey of 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine?
The InChIKey is KHGNFQVPPCBUSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-13-20(16-9-11-19-12-10-16)21-14-15(4-2)17-7-5-6-8-18(17)21/h5-12,14H,3-4,13H2,1-2H3.
What are the key properties of 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine?
3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine has a molecular weight of 279.39 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-propyl-N-pyridin-4-ylindol-1-amine is sourced from PubChem (CID 10850308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).