N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide

C20H23N5O3 — CID 172667695

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCc1cnc(Cn2ccc(C)c(C(=O)N(C)Cc3c(C)noc3C)c2=O)cn1
InChIInChI=1S/C20H23N5O3/c1-12-6-7-25(10-16-9-21-13(2)8-22-16)20(27)18(12)19(26)24(5)11-17-14(3)23-28-15(17)4/h6-9H,10-11H2,1-5H3
InChIKeyFQZDADGKOLLRSY-UHFFFAOYSA-N
MW381.44 g/mol
LogP2.18
Rot. Bonds5

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide (PubChem CID 172667695) has the molecular formula C20H23N5O3 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
PubChem CID172667695
Molecular FormulaC20H23N5O3
Molecular Weight381.44 g/mol
Exact Mass381.18
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide
SMILESCc1cnc(Cn2ccc(C)c(C(=O)N(C)Cc3c(C)noc3C)c2=O)cn1
InChIInChI=1S/C20H23N5O3/c1-12-6-7-25(10-16-9-21-13(2)8-22-16)20(27)18(12)19(26)24(5)11-17-14(3)23-28-15(17)4/h6-9H,10-11H2,1-5H3
InChIKeyFQZDADGKOLLRSY-UHFFFAOYSA-N
XLogP2.18
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide (CID 172667695) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide is Cc1cnc(Cn2ccc(C)c(C(=O)N(C)Cc3c(C)noc3C)c2=O)cn1.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide?
The InChIKey is FQZDADGKOLLRSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O3/c1-12-6-7-25(10-16-9-21-13(2)8-22-16)20(27)18(12)19(26)24(5)11-17-14(3)23-28-15(17)4/h6-9H,10-11H2,1-5H3.
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide has a molecular weight of 381.44 g/mol, XLogP of 2.18, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N,4-dimethyl-1-[(5-methylpyrazin-2-yl)methyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172667695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).