3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide

C20H24N4O2 — CID 97441658

IUPAC3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)NCCc3ccncc3)cn12
InChIInChI=1S/C20H24N4O2/c1-23(13-14-26-2)19-6-5-18-4-3-17(15-24(18)19)20(25)22-12-9-16-7-10-21-11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3,(H,22,25)
InChIKeySYPSEUIGZYFWJT-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.39
Rot. Bonds8

About 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide

3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide (PubChem CID 97441658) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide
PubChem CID97441658
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)NCCc3ccncc3)cn12
InChIInChI=1S/C20H24N4O2/c1-23(13-14-26-2)19-6-5-18-4-3-17(15-24(18)19)20(25)22-12-9-16-7-10-21-11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3,(H,22,25)
InChIKeySYPSEUIGZYFWJT-UHFFFAOYSA-N
XLogP2.39
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[benzyl(methyl)amino]-N-(2-methoxyethyl)indolizine-6-carboxamide
CID 97407088
3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide
CID 97441660
1-N-(2-methoxyethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109045098
4-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 70990816
3-N-(2-methoxyethyl)-5-N-methyl-5-N-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109103424
3-(diethylamino)-N-(3-methoxypropyl)indolizine-6-carboxamide;2,2,2-trifluoroacetic acid
CID 155845447
6-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158287
4-(3-hydroxy-3-methylbutyl)-N-(2-pyridin-4-ylethyl)benzamide
CID 56910378
N-(2-pyridin-4-ylethyl)imidazo[1,5-a]pyridine-7-carboxamide
CID 112530202
3-N-methyl-1-N-(2-phenylethyl)-3-N-(2-pyridin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109055260
3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530190
N-[2-(4-ethylphenyl)ethyl]pyridine-4-carboxamide
CID 110787242

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide?
The IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide (CID 97441658) is 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide?
The canonical SMILES for 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide is COCCN(C)c1ccc2ccc(C(=O)NCCc3ccncc3)cn12.
What is the InChIKey of 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide?
The InChIKey is SYPSEUIGZYFWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-23(13-14-26-2)19-6-5-18-4-3-17(15-24(18)19)20(25)22-12-9-16-7-10-21-11-8-16/h3-8,10-11,15H,9,12-14H2,1-2H3,(H,22,25).
What are the key properties of 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide?
3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.39, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide is sourced from PubChem (CID 97441658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).