6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

C16H19N3O3 — CID 126454044

IUPAC6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1cccc2ncc(C(=O)NCC[C@@H]3CCOC3)c(=O)n12
InChIInChI=1S/C16H19N3O3/c1-11-3-2-4-14-18-9-13(16(21)19(11)14)15(20)17-7-5-12-6-8-22-10-12/h2-4,9,12H,5-8,10H2,1H3,(H,17,20)/t12-/m1/s1
InChIKeyVSZXQEGZUQXEGQ-GFCCVEGCSA-N
MW301.35 g/mol
LogP1.16
Rot. Bonds4

About 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide

6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide (PubChem CID 126454044) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide
PubChem CID126454044
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide
SMILESCc1cccc2ncc(C(=O)NCC[C@@H]3CCOC3)c(=O)n12
InChIInChI=1S/C16H19N3O3/c1-11-3-2-4-14-18-9-13(16(21)19(11)14)15(20)17-7-5-12-6-8-22-10-12/h2-4,9,12H,5-8,10H2,1H3,(H,17,20)/t12-/m1/s1
InChIKeyVSZXQEGZUQXEGQ-GFCCVEGCSA-N
XLogP1.16
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide with MolForge

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Related Compounds

6-methyl-N-(1-oxaspiro[4.5]decan-3-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 118775695
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 118776713
2-methyl-N-[2-(oxolan-3-yl)ethyl]-5-sulfanylbenzamide
CID 114130503
3-chloro-N-[2-[(3R)-oxolan-3-yl]ethyl]pyridine-4-carboxamide
CID 124679731
5,7-dimethyl-N-[2-[(3S)-oxolan-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 124750862
N-(4-cyclohexylphenyl)-6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 126668398
ethyl 2-methyl-2-[(6-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbonyl)amino]propanoate
CID 3079295
N-[2-(oxolan-3-yl)ethyl]-3-sulfanylbenzamide
CID 114130501
4-(methylamino)-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 114131493
4-chloro-2-hydroxy-N-[2-(oxolan-3-yl)ethyl]benzamide
CID 113415090
5-[2-(oxolan-3-yl)ethylcarbamoyl]-1,3-thiazole-2-carboxylic acid
CID 114267590
4-methoxy-N-[2-(oxolan-3-yl)ethyl]pyridine-2-carboxamide
CID 122570420

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide (CID 126454044) is 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide is Cc1cccc2ncc(C(=O)NCC[C@@H]3CCOC3)c(=O)n12.
What is the InChIKey of 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is VSZXQEGZUQXEGQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-11-3-2-4-14-18-9-13(16(21)19(11)14)15(20)17-7-5-12-6-8-22-10-12/h2-4,9,12H,5-8,10H2,1H3,(H,17,20)/t12-/m1/s1.
What are the key properties of 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide?
6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-[2-[(3R)-oxolan-3-yl]ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 126454044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).