3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide

C19H23N3O3 — CID 97441660

IUPAC3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)NCc3ccc(C)o3)cn12
InChIInChI=1S/C19H23N3O3/c1-14-4-8-17(25-14)12-20-19(23)15-5-6-16-7-9-18(22(16)13-15)21(2)10-11-24-3/h4-9,13H,10-12H2,1-3H3,(H,20,23)
InChIKeySVHXNLSCRWBHOH-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.85
Rot. Bonds7

About 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide

3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide (PubChem CID 97441660) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide.

Molecular Properties

Compound Name3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide
PubChem CID97441660
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide
SMILESCOCCN(C)c1ccc2ccc(C(=O)NCc3ccc(C)o3)cn12
InChIInChI=1S/C19H23N3O3/c1-14-4-8-17(25-14)12-20-19(23)15-5-6-16-7-9-18(22(16)13-15)21(2)10-11-24-3/h4-9,13H,10-12H2,1-3H3,(H,20,23)
InChIKeySVHXNLSCRWBHOH-UHFFFAOYSA-N
XLogP2.85
TPSA59.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-methoxyethyl(methyl)amino]-N-(4-methoxyphenyl)indolizine-6-carboxamide
CID 97407085
3-[2-methoxyethyl(methyl)amino]-N-(2-pyridin-4-ylethyl)indolizine-6-carboxamide
CID 97441658
3-[benzyl(methyl)amino]-N-(2-methoxyethyl)indolizine-6-carboxamide
CID 97407088
4-chloro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731652
N-[(5-methylfuran-2-yl)methyl]-3-[4-(propan-2-ylcarbamoyl)piperazin-1-yl]indolizine-6-carboxamide
CID 97448038
methyl 2-[(5-methylfuran-2-yl)methylamino]-2-oxoacetate
CID 112617149
3-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N-[(5-methylfuran-2-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 134075489
3,4-dichloro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731633
6-(methylamino)-N-[(5-methylfuran-2-yl)methyl]pyridine-3-carboxamide
CID 62523594
4-fluoro-3-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 63213507
1-(2-methoxyethyl)-3,3-dimethyl-1-[(5-methylfuran-2-yl)methyl]urea
CID 4238686
3-(4-methoxy-N-methylanilino)-N-(thiophen-3-ylmethyl)indolizine-6-carboxamide
CID 97441752

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide?
The IUPAC name of 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide (CID 97441660) is 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide.
What is the SMILES notation for 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide?
The canonical SMILES for 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide is COCCN(C)c1ccc2ccc(C(=O)NCc3ccc(C)o3)cn12.
What is the InChIKey of 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide?
The InChIKey is SVHXNLSCRWBHOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-14-4-8-17(25-14)12-20-19(23)15-5-6-16-7-9-18(22(16)13-15)21(2)10-11-24-3/h4-9,13H,10-12H2,1-3H3,(H,20,23).
What are the key properties of 3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide?
3-[2-methoxyethyl(methyl)amino]-N-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.85, 7 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-[(5-methylfuran-2-yl)methyl]indolizine-6-carboxamide is sourced from PubChem (CID 97441660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).