N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide

C18H19N3O2 — CID 172768559

IUPACN-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide
SMILESCc1cc(C)c(N(C)C(=O)c2cc3cccn3cc2C)c(=O)[nH]1
InChIInChI=1S/C18H19N3O2/c1-11-8-13(3)19-17(22)16(11)20(4)18(23)15-9-14-6-5-7-21(14)10-12(15)2/h5-10H,1-4H3,(H,19,22)
InChIKeyMQKJCLWSGVNJNP-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.83
Rot. Bonds2

About N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide

N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide (PubChem CID 172768559) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide
PubChem CID172768559
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide
SMILESCc1cc(C)c(N(C)C(=O)c2cc3cccn3cc2C)c(=O)[nH]1
InChIInChI=1S/C18H19N3O2/c1-11-8-13(3)19-17(22)16(11)20(4)18(23)15-9-14-6-5-7-21(14)10-12(15)2/h5-10H,1-4H3,(H,19,22)
InChIKeyMQKJCLWSGVNJNP-UHFFFAOYSA-N
XLogP2.83
TPSA57.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(2R)-7-bromo-5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-methylcarbamoyl]-2,4-dimethyl-1,3-benzodioxol-2-yl]cyclohexyl]carbamic acid
CID 126482203
[4-[[7-bromo-5-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-methylcarbamoyl]-2,4-dimethyl-1,3-benzodioxol-2-yl]methyl]cyclohexyl]carbamic acid
CID 126482229
N-methyl-N-[1-(1-oxo-2H-isoquinolin-4-yl)ethyl]indolizine-2-carboxamide
CID 169059055
3-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid
CID 43359422
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-methyl-5-(1-morpholin-2-ylethyl)indolizine-7-carboxamide
CID 138733567
1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-(N-methylanilino)ethanone
CID 43794443
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 17466838
4-(4,6-dimethyl-2-oxo-1H-pyridine-3-carbonyl)-1-methylpiperazine-2-carboxylic acid
CID 56705242
2-(2,6-dichlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 17405202
3-[3-[benzyl(methyl)amino]pyrrolidine-1-carbonyl]-4,6-dimethyl-1H-pyridin-2-one
CID 75375735
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide
CID 71901607
4,6-dimethyl-3-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-1H-pyridin-2-one
CID 173481694

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide?
The IUPAC name of N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide (CID 172768559) is N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide.
What is the SMILES notation for N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide?
The canonical SMILES for N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide is Cc1cc(C)c(N(C)C(=O)c2cc3cccn3cc2C)c(=O)[nH]1.
What is the InChIKey of N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide?
The InChIKey is MQKJCLWSGVNJNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-11-8-13(3)19-17(22)16(11)20(4)18(23)15-9-14-6-5-7-21(14)10-12(15)2/h5-10H,1-4H3,(H,19,22).
What are the key properties of N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide?
N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)-N,6-dimethylindolizine-7-carboxamide is sourced from PubChem (CID 172768559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).