3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide

C13H15N5O2 — CID 41416693

IUPAC3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2nccnc2N)c(=O)[nH]1
InChIInChI=1S/C13H15N5O2/c1-7-5-8(2)18-12(19)9(7)6-17-13(20)10-11(14)16-4-3-15-10/h3-5H,6H2,1-2H3,(H2,14,16)(H,17,20)(H,18,19)
InChIKeyYIYTVWFLIQLQNH-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.29
Rot. Bonds3

About 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide

3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide (PubChem CID 41416693) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide
PubChem CID41416693
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC Name3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cc(C)c(CNC(=O)c2nccnc2N)c(=O)[nH]1
InChIInChI=1S/C13H15N5O2/c1-7-5-8(2)18-12(19)9(7)6-17-13(20)10-11(14)16-4-3-15-10/h3-5H,6H2,1-2H3,(H2,14,16)(H,17,20)(H,18,19)
InChIKeyYIYTVWFLIQLQNH-UHFFFAOYSA-N
XLogP0.29
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-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-ethylbutanamide
CID 84559992
3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]butanamide;hydrochloride
CID 119694321
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-phenylacetamide
CID 71901607
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2-hydroxypropan-2-yl)benzamide
CID 71569515
6-[(2R)-2-carbamoylpyrrolidin-1-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-methylpyrimidine-4-carboxamide
CID 118336748
2,2,2-trifluoroethyl N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]carbamate
CID 51109177
2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-N-methylpyridine-3-carboxamide
CID 133345555
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]hexanamide
CID 38743387
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5-(hydroxymethyl)-4-methylthiophene-3-carboxamide
CID 137383779
2-(2,6-dichlorophenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]acetamide
CID 17405202
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 87043792

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide (CID 41416693) is 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide is Cc1cc(C)c(CNC(=O)c2nccnc2N)c(=O)[nH]1.
What is the InChIKey of 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is YIYTVWFLIQLQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-7-5-8(2)18-12(19)9(7)6-17-13(20)10-11(14)16-4-3-15-10/h3-5H,6H2,1-2H3,(H2,14,16)(H,17,20)(H,18,19).
What are the key properties of 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide?
3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 0.29, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 41416693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).