N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide

C24H30N4O3 — CID 138733567

IUPACN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2cc3cccn3c(C(C)C3CNCCO3)c2C)c(=O)[nH]1
InChIInChI=1S/C24H30N4O3/c1-14-10-15(2)27-24(30)20(14)12-26-23(29)19-11-18-6-5-8-28(18)22(16(19)3)17(4)21-13-25-7-9-31-21/h5-6,8,10-11,17,21,25H,7,9,12-13H2,1-4H3,(H,26,29)(H,27,30)
InChIKeyJPJVRSQHOYFEEC-UHFFFAOYSA-N
MW422.53 g/mol
LogP2.57
Rot. Bonds5

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide (PubChem CID 138733567) has the molecular formula C24H30N4O3 and a molecular weight of 422.53 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide
PubChem CID138733567
Molecular FormulaC24H30N4O3
Molecular Weight422.53 g/mol
Exact Mass422.23
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2cc3cccn3c(C(C)C3CNCCO3)c2C)c(=O)[nH]1
InChIInChI=1S/C24H30N4O3/c1-14-10-15(2)27-24(30)20(14)12-26-23(29)19-11-18-6-5-8-28(18)22(16(19)3)17(4)21-13-25-7-9-31-21/h5-6,8,10-11,17,21,25H,7,9,12-13H2,1-4H3,(H,26,29)(H,27,30)
InChIKeyJPJVRSQHOYFEEC-UHFFFAOYSA-N
XLogP2.57
TPSA87.63 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.53
LogP ≤ 52.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-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-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-fluoro-5-methoxyphenyl)-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide
CID 138733466
2-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide
CID 134340791
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-2-(1-methylimidazol-4-yl)-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide
CID 138733684
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-(3,5-dimethylphenyl)-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide
CID 138733657
3-[(chloroamino)methyl]-4,6-dimethyl-1H-pyridin-2-one;2-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide;2-chloro-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxylic acid
CID 158363022
tert-butyl 4-[7-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylcarbamoyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizin-2-yl]piperidine-1-carboxylate
CID 142300541
2-(6-amino-3-pyridinyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-4-ylethyl)indolizine-7-carboxamide
CID 138733420
sodium;3-[(chloroamino)methyl]-4,6-dimethyl-1H-pyridin-2-one;5-(chloromethyl)-1-methylpyrazole;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-[1-[(2-methylpyrazol-3-yl)methoxy]ethyl]indolizine-7-carboxamide;ethyl 5-(1-hydroxyethyl)-6-methylindolizine-7-carboxylate;ethyl 6-methyl-5-[1-[(2-methylpyrazol-3-yl)methoxy]ethyl]indolizine-7-carboxylate;6-methyl-5-[1-[(2-methylpyrazol-3-yl)methoxy]ethyl]indolizine-7-carboxylic acid;hydroxide
CID 162035714
3-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylbenzamide
CID 140752518
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 16614902
sodium;2-(bromomethyl)pyridine;3-[(chloroamino)methyl]-4,6-dimethyl-1H-pyridin-2-one;N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-[1-(pyridin-2-ylmethoxy)ethyl]indolizine-7-carboxamide;ethyl 5-(1-hydroxyethyl)-6-methylindolizine-7-carboxylate;ethyl 6-methyl-5-[1-(pyridin-2-ylmethoxy)ethyl]indolizine-7-carboxylate;6-methyl-5-[1-(pyridin-2-ylmethoxy)ethyl]indolizine-7-carboxylic acid;hydroxide
CID 158750021
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-[ethyl(oxan-4-yl)amino]-2-methyl-5-propan-2-ylbenzamide
CID 90151374

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide (CID 138733567) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide is Cc1cc(C)c(CNC(=O)c2cc3cccn3c(C(C)C3CNCCO3)c2C)c(=O)[nH]1.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide?
The InChIKey is JPJVRSQHOYFEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O3/c1-14-10-15(2)27-24(30)20(14)12-26-23(29)19-11-18-6-5-8-28(18)22(16(19)3)17(4)21-13-25-7-9-31-21/h5-6,8,10-11,17,21,25H,7,9,12-13H2,1-4H3,(H,26,29)(H,27,30).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide has a molecular weight of 422.53 g/mol, XLogP of 2.57, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide is sourced from PubChem (CID 138733567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).