5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide

C10H11N5O — CID 47285811

IUPAC5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCc2ccn[nH]2)cn1
InChIInChI=1S/C10H11N5O/c1-7-4-12-9(6-11-7)10(16)13-5-8-2-3-14-15-8/h2-4,6H,5H2,1H3,(H,13,16)(H,14,15)
InChIKeyGOTADGHJIZVFEY-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.44
Rot. Bonds3

About 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide

5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide (PubChem CID 47285811) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide
PubChem CID47285811
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC Name5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NCc2ccn[nH]2)cn1
InChIInChI=1S/C10H11N5O/c1-7-4-12-9(6-11-7)10(16)13-5-8-2-3-14-15-8/h2-4,6H,5H2,1H3,(H,13,16)(H,14,15)
InChIKeyGOTADGHJIZVFEY-UHFFFAOYSA-N
XLogP0.44
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-methyl-N-(1H-pyrazol-5-ylmethyl)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

4,6-dimethyl-N-(1H-pyrazol-5-ylmethyl)pyridine-2-carboxamide
CID 114269658
N-(1H-pyrazol-5-ylmethyl)-1H-pyrazole-4-carboxamide
CID 60975279
5-methyl-N-[6-[(5-methylpyrazine-2-carbonyl)amino]hexyl]pyrazine-2-carboxamide
CID 4963664
5-methyl-N-[(3-thiophen-3-ylpyrazin-2-yl)methyl]pyrazine-2-carboxamide
CID 122276820
5-[[(5-methylpyrazine-2-carbonyl)amino]methyl]pyridine-2-carboxylic acid
CID 81100153
5-methyl-N-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methyl]pyrazine-2-carboxamide
CID 46958783
4-methyl-N-(1H-pyrazol-5-ylmethyl)thiophene-3-carboxamide
CID 79777719
2-methyl-N-(1H-pyrazol-5-ylmethyl)furan-3-carboxamide
CID 47285848
N-[(2-fluorophenyl)methyl]-5-methylpyrazine-2-carboxamide
CID 8870889
5-methyl-N-propylpyrazine-2-carboxamide
CID 60637750
6-(dimethylamino)-N-(1H-pyrazol-5-ylmethyl)pyridine-3-carboxamide
CID 47351026
2,6-dihydroxy-N-(1H-pyrazol-5-ylmethyl)benzamide
CID 113346790

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide (CID 47285811) is 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NCc2ccn[nH]2)cn1.
What is the InChIKey of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The InChIKey is GOTADGHJIZVFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-7-4-12-9(6-11-7)10(16)13-5-8-2-3-14-15-8/h2-4,6H,5H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 47285811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).