N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide

C20H29N5O3 — CID 97447902

IUPACN-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide
SMILESCOCCN1CCN(c2ccc3ccc(C(=O)NCC(=O)N(C)C)cn23)CC1
InChIInChI=1S/C20H29N5O3/c1-22(2)19(26)14-21-20(27)16-4-5-17-6-7-18(25(17)15-16)24-10-8-23(9-11-24)12-13-28-3/h4-7,15H,8-14H2,1-3H3,(H,21,27)
InChIKeyGRTWBUFGSIONQW-UHFFFAOYSA-N
MW387.48 g/mol
LogP0.53
Rot. Bonds7

About N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide

N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide (PubChem CID 97447902) has the molecular formula C20H29N5O3 and a molecular weight of 387.48 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide
PubChem CID97447902
Molecular FormulaC20H29N5O3
Molecular Weight387.48 g/mol
Exact Mass387.23
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide
SMILESCOCCN1CCN(c2ccc3ccc(C(=O)NCC(=O)N(C)C)cn23)CC1
InChIInChI=1S/C20H29N5O3/c1-22(2)19(26)14-21-20(27)16-4-5-17-6-7-18(25(17)15-16)24-10-8-23(9-11-24)12-13-28-3/h4-7,15H,8-14H2,1-3H3,(H,21,27)
InChIKeyGRTWBUFGSIONQW-UHFFFAOYSA-N
XLogP0.53
TPSA69.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethoxypropyl)-3-(4-methylpiperazin-1-yl)indolizine-6-carboxamide
CID 97362387
3-[4-(dimethylcarbamoyl)piperazin-1-yl]-N-propylindolizine-6-carboxamide
CID 97448044
N-(cyclopropylmethyl)-3-(4-methylsulfonylpiperazin-1-yl)indolizine-6-carboxamide
CID 97448060
N-butyl-N-methyl-3-(4-methylpiperazin-1-yl)indolizine-6-carboxamide
CID 97362385
3-(4-acetylpiperazin-1-yl)-N-[2-(3-methoxyphenyl)ethyl]indolizine-6-carboxamide
CID 97447981
3-(4-acetylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)indolizine-6-carboxamide
CID 97447967
3-(4-propan-2-ylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
CID 97448096
3-(4-acetylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
CID 97447978
3-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-N-(pyridin-4-ylmethyl)indolizine-6-carboxamide;bis(2,2,2-trifluoroacetic acid)
CID 155838504
N-(2,4-difluorophenyl)-3-(4-methylpiperazin-1-yl)indolizine-6-carboxamide
CID 97362374
N-[(5-methylfuran-2-yl)methyl]-3-[4-(propan-2-ylcarbamoyl)piperazin-1-yl]indolizine-6-carboxamide
CID 97448038
3-[benzyl(methyl)amino]-N-(2-methoxyethyl)indolizine-6-carboxamide
CID 97407088

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide (CID 97447902) is N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide is COCCN1CCN(c2ccc3ccc(C(=O)NCC(=O)N(C)C)cn23)CC1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide?
The InChIKey is GRTWBUFGSIONQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O3/c1-22(2)19(26)14-21-20(27)16-4-5-17-6-7-18(25(17)15-16)24-10-8-23(9-11-24)12-13-28-3/h4-7,15H,8-14H2,1-3H3,(H,21,27).
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide?
N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide has a molecular weight of 387.48 g/mol, XLogP of 0.53, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-3-[4-(2-methoxyethyl)piperazin-1-yl]indolizine-6-carboxamide is sourced from PubChem (CID 97447902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).