5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide

C11H12N6O — CID 107378263

IUPAC5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide
SMILESCc1ccncc1NC(=O)c1cnc(NN)cn1
InChIInChI=1S/C11H12N6O/c1-7-2-3-13-4-8(7)16-11(18)9-5-15-10(17-12)6-14-9/h2-6H,12H2,1H3,(H,15,17)(H,16,18)
InChIKeyORFCOYILIVNFDC-UHFFFAOYSA-N
MW244.26 g/mol
LogP0.72
Rot. Bonds3

About 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide

5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide (PubChem CID 107378263) has the molecular formula C11H12N6O and a molecular weight of 244.26 g/mol. Its IUPAC name is 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide
PubChem CID107378263
Molecular FormulaC11H12N6O
Molecular Weight244.26 g/mol
Exact Mass244.11
IUPAC Name5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide
SMILESCc1ccncc1NC(=O)c1cnc(NN)cn1
InChIInChI=1S/C11H12N6O/c1-7-2-3-13-4-8(7)16-11(18)9-5-15-10(17-12)6-14-9/h2-6H,12H2,1H3,(H,15,17)(H,16,18)
InChIKeyORFCOYILIVNFDC-UHFFFAOYSA-N
XLogP0.72
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-hydrazinyl-N-(4-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 63328534
5-(3-methylbutylamino)-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 67404827
N-(2-cyano-3-methylphenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107801459
5-hydrazinyl-N-(2-methyl-6-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 107377417
6-(methylamino)-N-(4-methyl-3-pyridinyl)pyridazine-3-carboxamide
CID 55203049
5-hydrazinyl-N-pyrimidin-5-ylpyrazine-2-carboxamide
CID 107590045
1,3-bis(4-methyl-3-pyridinyl)urea
CID 86818735
5-hydrazinyl-N-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 107377927
6-chloro-N-(4-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 63327625
N-(4-bromophenyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377733
5-hydrazinyl-N-(1-methylpyrazol-3-yl)pyrazine-2-carboxamide
CID 107377514
5-hydrazinyl-N-(4-methoxyphenyl)pyrazine-2-carboxamide
CID 107377590

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide (CID 107378263) is 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide is Cc1ccncc1NC(=O)c1cnc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide?
The InChIKey is ORFCOYILIVNFDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O/c1-7-2-3-13-4-8(7)16-11(18)9-5-15-10(17-12)6-14-9/h2-6H,12H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide has a molecular weight of 244.26 g/mol, XLogP of 0.72, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(4-methyl-3-pyridinyl)pyrazine-2-carboxamide is sourced from PubChem (CID 107378263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).