N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide

C9H13N3O3 — CID 62334561

IUPACN-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC(O)CN(C)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C9H13N3O3/c1-6(13)5-12(2)9(15)7-3-11-8(14)4-10-7/h3-4,6,13H,5H2,1-2H3,(H,11,14)
InChIKeyIGJIVBFJBKIQOB-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.78
Rot. Bonds3

About N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide

N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 62334561) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID62334561
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide
SMILESCC(O)CN(C)C(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C9H13N3O3/c1-6(13)5-12(2)9(15)7-3-11-8(14)4-10-7/h3-4,6,13H,5H2,1-2H3,(H,11,14)
InChIKeyIGJIVBFJBKIQOB-UHFFFAOYSA-N
XLogP-0.78
TPSA86.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-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

Related Compounds

N-(3-amino-4-methylpentyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide
CID 115317414
2-[methyl-(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoic acid
CID 62627256
N-methyl-6-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)-1H-pyrazine-3-carboxamide
CID 64510855
5-(2-methylpropanoyl)-1H-pyrazin-2-one
CID 118220483
N-(2-hydroxypropyl)-N-methyl-1,2,5-thiadiazole-3-carboxamide
CID 62334070
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 107483149
5-carbamothioyl-N-(2-hydroxypropyl)-N-methylpyridine-2-carboxamide
CID 55230597
N-(4-hydroxy-2-methylbutyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 66109460
N-[(1-benzylimidazol-2-yl)methyl]-N-methyl-6-oxo-1H-pyrazine-3-carboxamide
CID 90651517
2-hydroxy-3-[(6-oxo-1H-pyrazine-3-carbonyl)amino]propanoic acid
CID 66165220
6-oxo-N-prop-2-ynyl-1H-pyrazine-3-carboxamide
CID 60770819
N-(2-bromopropyl)-N-methyl-2H-triazole-4-carboxamide
CID 80665711

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide (CID 62334561) is N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide is CC(O)CN(C)C(=O)c1c[nH]c(=O)cn1.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is IGJIVBFJBKIQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-6(13)5-12(2)9(15)7-3-11-8(14)4-10-7/h3-4,6,13H,5H2,1-2H3,(H,11,14).
What are the key properties of N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide?
N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 211.22 g/mol, XLogP of -0.78, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 62334561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).