6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine

C15H15N3 — CID 11586735

IUPAC6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
SMILESNc1cccc(CCc2ccc3cc[nH]c3c2)n1
InChIInChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18)
InChIKeyOSHSZKRWKLQZBV-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.93
Rot. Bonds3

About 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine

6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine (PubChem CID 11586735) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
PubChem CID11586735
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
SMILESNc1cccc(CCc2ccc3cc[nH]c3c2)n1
InChIInChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18)
InChIKeyOSHSZKRWKLQZBV-UHFFFAOYSA-N
XLogP2.93
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine (CID 11586735) is 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine is Nc1cccc(CCc2ccc3cc[nH]c3c2)n1.
What is the InChIKey of 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine?
The InChIKey is OSHSZKRWKLQZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18).
What are the key properties of 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine?
6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine has a molecular weight of 237.31 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 11586735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).