4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide

C14H12N6O — CID 63375558

IUPAC4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide
SMILESNNc1cc(C(=O)Nc2cnccn2)nc2ccccc12
InChIInChI=1S/C14H12N6O/c15-20-11-7-12(18-10-4-2-1-3-9(10)11)14(21)19-13-8-16-5-6-17-13/h1-8H,15H2,(H,18,20)(H,17,19,21)
InChIKeyGXZXDJRSHFOYOI-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.56
Rot. Bonds3

About 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide

4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide (PubChem CID 63375558) has the molecular formula C14H12N6O and a molecular weight of 280.29 g/mol. Its IUPAC name is 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide
PubChem CID63375558
Molecular FormulaC14H12N6O
Molecular Weight280.29 g/mol
Exact Mass280.11
IUPAC Name4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide
SMILESNNc1cc(C(=O)Nc2cnccn2)nc2ccccc12
InChIInChI=1S/C14H12N6O/c15-20-11-7-12(18-10-4-2-1-3-9(10)11)14(21)19-13-8-16-5-6-17-13/h1-8H,15H2,(H,18,20)(H,17,19,21)
InChIKeyGXZXDJRSHFOYOI-UHFFFAOYSA-N
XLogP1.56
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.56
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-propan-2-ylquinoline-2-carboxamide
CID 63375107
4-chloro-N-pyridin-3-ylquinoline-2-carboxamide
CID 63376160
4-hydrazinyl-N-(3,3,3-trifluoropropyl)quinoline-2-carboxamide
CID 63375657
4-(methylamino)-N-(1,2,4-triazin-3-yl)quinoline-2-carboxamide
CID 114389478
4-amino-N-(4-methyl-3-pyridinyl)quinoline-2-carboxamide
CID 63375284
N-pyrazin-2-yl-1H-benzimidazole-2-carboxamide
CID 14371322
4-hydrazinyl-N-(thiophen-2-ylmethyl)quinoline-2-carboxamide
CID 63375383
N-hexan-3-yl-4-hydrazinylquinoline-2-carboxamide
CID 63375019
4-hydrazinyl-N,N-dipropylquinoline-2-carboxamide
CID 63375200
2-chloro-5-hydroxy-N-pyrazin-2-ylbenzamide
CID 106501440
4-(methylamino)-N-(2-methylpyrazol-3-yl)quinoline-2-carboxamide
CID 63375551
5-(aminomethyl)-N-pyrazin-2-ylpyridine-2-carboxamide
CID 63722350

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide (CID 63375558) is 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide is NNc1cc(C(=O)Nc2cnccn2)nc2ccccc12.
What is the InChIKey of 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide?
The InChIKey is GXZXDJRSHFOYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N6O/c15-20-11-7-12(18-10-4-2-1-3-9(10)11)14(21)19-13-8-16-5-6-17-13/h1-8H,15H2,(H,18,20)(H,17,19,21).
What are the key properties of 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide?
4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.56, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-pyrazin-2-ylquinoline-2-carboxamide is sourced from PubChem (CID 63375558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).