N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine

C15H15N3 — CID 155412453

IUPACN-(4-ethyl-2-pyridinyl)-1H-indol-5-amine
SMILESCCc1ccnc(Nc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C15H15N3/c1-2-11-5-7-17-15(9-11)18-13-3-4-14-12(10-13)6-8-16-14/h3-10,16H,2H2,1H3,(H,17,18)
InChIKeyIPKOMCCNBHDPPN-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.87
Rot. Bonds3

About N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine

N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine (PubChem CID 155412453) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(4-ethyl-2-pyridinyl)-1H-indol-5-amine
PubChem CID155412453
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-(4-ethyl-2-pyridinyl)-1H-indol-5-amine
SMILESCCc1ccnc(Nc2ccc3[nH]ccc3c2)c1
InChIInChI=1S/C15H15N3/c1-2-11-5-7-17-15(9-11)18-13-3-4-14-12(10-13)6-8-16-14/h3-10,16H,2H2,1H3,(H,17,18)
InChIKeyIPKOMCCNBHDPPN-UHFFFAOYSA-N
XLogP3.87
TPSA40.71 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 ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine?
The IUPAC name of N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine (CID 155412453) is N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine.
What is the SMILES notation for N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine?
The canonical SMILES for N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine is CCc1ccnc(Nc2ccc3[nH]ccc3c2)c1.
What is the InChIKey of N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine?
The InChIKey is IPKOMCCNBHDPPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-2-11-5-7-17-15(9-11)18-13-3-4-14-12(10-13)6-8-16-14/h3-10,16H,2H2,1H3,(H,17,18).
What are the key properties of N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine?
N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine has a molecular weight of 237.31 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-2-pyridinyl)-1H-indol-5-amine is sourced from PubChem (CID 155412453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).