1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide

C22H21N3O3 — CID 173006260

IUPAC1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide
SMILESCCOc1ccc(CCOc2cccc3c2c(C(N)=O)c2ccccn23)cn1
InChIInChI=1S/C22H21N3O3/c1-2-27-19-10-9-15(14-24-19)11-13-28-18-8-5-7-16-20(18)21(22(23)26)17-6-3-4-12-25(16)17/h3-10,12,14H,2,11,13H2,1H3,(H2,23,26)
InChIKeyGGAZPIFKIGDNSH-UHFFFAOYSA-N
MW375.43 g/mol
LogP3.61
Rot. Bonds7

About 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide

1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide (PubChem CID 173006260) has the molecular formula C22H21N3O3 and a molecular weight of 375.43 g/mol. Its IUPAC name is 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide.

Molecular Properties

Compound Name1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide
PubChem CID173006260
Molecular FormulaC22H21N3O3
Molecular Weight375.43 g/mol
Exact Mass375.16
IUPAC Name1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide
SMILESCCOc1ccc(CCOc2cccc3c2c(C(N)=O)c2ccccn23)cn1
InChIInChI=1S/C22H21N3O3/c1-2-27-19-10-9-15(14-24-19)11-13-28-18-8-5-7-16-20(18)21(22(23)26)17-6-3-4-12-25(16)17/h3-10,12,14H,2,11,13H2,1H3,(H2,23,26)
InChIKeyGGAZPIFKIGDNSH-UHFFFAOYSA-N
XLogP3.61
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide?
The IUPAC name of 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide (CID 173006260) is 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide.
What is the SMILES notation for 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide?
The canonical SMILES for 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide is CCOc1ccc(CCOc2cccc3c2c(C(N)=O)c2ccccn23)cn1.
What is the InChIKey of 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide?
The InChIKey is GGAZPIFKIGDNSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O3/c1-2-27-19-10-9-15(14-24-19)11-13-28-18-8-5-7-16-20(18)21(22(23)26)17-6-3-4-12-25(16)17/h3-10,12,14H,2,11,13H2,1H3,(H2,23,26).
What are the key properties of 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide?
1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide has a molecular weight of 375.43 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(6-ethoxy-3-pyridinyl)ethoxy]pyrido[1,2-a]indole-10-carboxamide is sourced from PubChem (CID 173006260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).