9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide

C10H14N6O2 — CID 57042394

IUPAC9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide
SMILESCC1CCC(=NN)c2ncc(C(=O)NN)c(=O)n21
InChIInChI=1S/C10H14N6O2/c1-5-2-3-7(14-11)8-13-4-6(9(17)15-12)10(18)16(5)8/h4-5H,2-3,11-12H2,1H3,(H,15,17)
InChIKeyHFZOXRSJNPNPIL-UHFFFAOYSA-N
MW250.26 g/mol
LogP-1.14
Rot. Bonds1

About 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide

9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide (PubChem CID 57042394) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide.

Molecular Properties

Compound Name9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide
PubChem CID57042394
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC Name9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide
SMILESCC1CCC(=NN)c2ncc(C(=O)NN)c(=O)n21
InChIInChI=1S/C10H14N6O2/c1-5-2-3-7(14-11)8-13-4-6(9(17)15-12)10(18)16(5)8/h4-5H,2-3,11-12H2,1H3,(H,15,17)
InChIKeyHFZOXRSJNPNPIL-UHFFFAOYSA-N
XLogP-1.14
TPSA128.39 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-1.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide?
The IUPAC name of 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide (CID 57042394) is 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide.
What is the SMILES notation for 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide?
The canonical SMILES for 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide is CC1CCC(=NN)c2ncc(C(=O)NN)c(=O)n21.
What is the InChIKey of 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide?
The InChIKey is HFZOXRSJNPNPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c1-5-2-3-7(14-11)8-13-4-6(9(17)15-12)10(18)16(5)8/h4-5H,2-3,11-12H2,1H3,(H,15,17).
What are the key properties of 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide?
9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide has a molecular weight of 250.26 g/mol, XLogP of -1.14, 1 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydrazinylidene-6-methyl-4-oxo-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carbohydrazide is sourced from PubChem (CID 57042394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).