N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide

C12H15N5O — CID 77082230

IUPACN,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)Cc2ncc(C)[nH]2)cn1
InChIInChI=1S/C12H15N5O/c1-8-4-14-10(6-13-8)12(18)17(3)7-11-15-5-9(2)16-11/h4-6H,7H2,1-3H3,(H,15,16)
InChIKeyIDCPBZVKPHVATL-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.09
Rot. Bonds3

About N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide

N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide (PubChem CID 77082230) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide
PubChem CID77082230
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC NameN,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)Cc2ncc(C)[nH]2)cn1
InChIInChI=1S/C12H15N5O/c1-8-4-14-10(6-13-8)12(18)17(3)7-11-15-5-9(2)16-11/h4-6H,7H2,1-3H3,(H,15,16)
InChIKeyIDCPBZVKPHVATL-UHFFFAOYSA-N
XLogP1.09
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-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

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide?
The IUPAC name of N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide (CID 77082230) is N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide is Cc1cnc(C(=O)N(C)Cc2ncc(C)[nH]2)cn1.
What is the InChIKey of N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide?
The InChIKey is IDCPBZVKPHVATL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-8-4-14-10(6-13-8)12(18)17(3)7-11-15-5-9(2)16-11/h4-6H,7H2,1-3H3,(H,15,16).
What are the key properties of N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide?
N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 77082230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).