3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide

C22H26N4O — CID 97407087

IUPAC3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
SMILESCC1CCN(c2ccc3ccc(C(=O)NCCc4ccccn4)cn23)CC1
InChIInChI=1S/C22H26N4O/c1-17-10-14-25(15-11-17)21-8-7-20-6-5-18(16-26(20)21)22(27)24-13-9-19-4-2-3-12-23-19/h2-8,12,16-17H,9-11,13-15H2,1H3,(H,24,27)
InChIKeyJUWOFNUIFIWUSZ-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.54
Rot. Bonds5

About 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide

3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide (PubChem CID 97407087) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide.

Molecular Properties

Compound Name3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
PubChem CID97407087
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
SMILESCC1CCN(c2ccc3ccc(C(=O)NCCc4ccccn4)cn23)CC1
InChIInChI=1S/C22H26N4O/c1-17-10-14-25(15-11-17)21-8-7-20-6-5-18(16-26(20)21)22(27)24-13-9-19-4-2-3-12-23-19/h2-8,12,16-17H,9-11,13-15H2,1H3,(H,24,27)
InChIKeyJUWOFNUIFIWUSZ-UHFFFAOYSA-N
XLogP3.54
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-acetylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
CID 97447978
3-(4-propan-2-ylpiperazin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide
CID 97448096
3-(4-acetylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)indolizine-6-carboxamide
CID 97447967
N-[2-(3-fluorophenyl)ethyl]-3-(4-methylpiperidin-1-yl)indolizine-6-carboxamide
CID 97441664
3-(4-acetylpiperazin-1-yl)-N-(2-phenylethyl)indolizine-6-carboxamide
CID 97447966
3-(4-methylsulfonylpiperazin-1-yl)-N-(2-phenylethyl)indolizine-6-carboxamide
CID 97362437
5-[(4-methylpiperidin-1-yl)methyl]-N-(2-pyridin-2-ylethyl)furan-2-carboxamide
CID 42850852
3-(1,4-dimethylpiperazin-2-yl)-N-(2-pyridin-2-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 131638547
4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-N-(2-pyridin-2-ylethyl)benzamide
CID 167911836
6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 39898275
3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 47128142
3-[(2R)-4-(cyclopropylmethyl)-1-propan-2-ylpiperazin-2-yl]-N-(2-pyridin-2-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 97448801

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide?
The IUPAC name of 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide (CID 97407087) is 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide.
What is the SMILES notation for 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide?
The canonical SMILES for 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide is CC1CCN(c2ccc3ccc(C(=O)NCCc4ccccn4)cn23)CC1.
What is the InChIKey of 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide?
The InChIKey is JUWOFNUIFIWUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-17-10-14-25(15-11-17)21-8-7-20-6-5-18(16-26(20)21)22(27)24-13-9-19-4-2-3-12-23-19/h2-8,12,16-17H,9-11,13-15H2,1H3,(H,24,27).
What are the key properties of 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide?
3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide has a molecular weight of 362.48 g/mol, XLogP of 3.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylpiperidin-1-yl)-N-(2-pyridin-2-ylethyl)indolizine-6-carboxamide is sourced from PubChem (CID 97407087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).