6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide

C11H19N5O2 — CID 62243163

IUPAC6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C11H19N5O2/c1-8(2)16(6-3-7-17)11(18)9-4-5-10(13-12)15-14-9/h4-5,8,17H,3,6-7,12H2,1-2H3,(H,13,15)
InChIKeyGNUKTFXYBRVJDW-UHFFFAOYSA-N
MW253.31 g/mol
LogP-0.00
Rot. Bonds6

About 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide

6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide (PubChem CID 62243163) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
PubChem CID62243163
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC Name6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)N(CCCO)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C11H19N5O2/c1-8(2)16(6-3-7-17)11(18)9-4-5-10(13-12)15-14-9/h4-5,8,17H,3,6-7,12H2,1-2H3,(H,13,15)
InChIKeyGNUKTFXYBRVJDW-UHFFFAOYSA-N
XLogP-0.00
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 5-0.00
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'}

Analyze 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-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

6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62238082
6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62241728
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-ylpyridazine-3-carboxamide
CID 62243675
N-(3-hydroxypropyl)-6-oxo-N-propan-2-yl-1H-pyridazine-3-carboxamide
CID 54916808
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
3-[(6-methoxypyridazine-3-carbonyl)-propan-2-ylamino]propanoic acid
CID 119207394
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62237902
6-hydrazinyl-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 107486329
4-carbamothioyl-N-(3-hydroxypropyl)-N-propan-2-ylbenzamide
CID 54999256
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide (CID 62243163) is 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide is CC(C)N(CCCO)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is GNUKTFXYBRVJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-8(2)16(6-3-7-17)11(18)9-4-5-10(13-12)15-14-9/h4-5,8,17H,3,6-7,12H2,1-2H3,(H,13,15).
What are the key properties of 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide?
6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 253.31 g/mol, XLogP of -0.00, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 62243163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).