6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide

C10H17N5O — CID 62241728

IUPAC6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CN(C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H17N5O/c1-7(2)6-15(3)10(16)8-4-5-9(12-11)14-13-8/h4-5,7H,6,11H2,1-3H3,(H,12,14)
InChIKeyPBGNMQWYYVYGIF-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.49
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide

6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide (PubChem CID 62241728) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
PubChem CID62241728
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide
SMILESCC(C)CN(C)C(=O)c1ccc(NN)nn1
InChIInChI=1S/C10H17N5O/c1-7(2)6-15(3)10(16)8-4-5-9(12-11)14-13-8/h4-5,7H,6,11H2,1-3H3,(H,12,14)
InChIKeyPBGNMQWYYVYGIF-UHFFFAOYSA-N
XLogP0.49
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

6-hydrazinyl-N,N-bis(2-methylpropyl)pyridazine-3-carboxamide
CID 55052509
6-hydrazinyl-N,N-dimethylpyridazine-3-carboxamide
CID 62236767
6-hydrazinyl-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 62237645
N-(3,3-dimethylbutan-2-yl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62237902
6-hydrazinyl-N-[(1-hydroxycyclopentyl)methyl]-N-methylpyridazine-3-carboxamide
CID 114953290
6-hydrazinyl-N-methyl-N-(pyridin-2-ylmethyl)pyridazine-3-carboxamide
CID 62243774
6-hydrazinyl-N-(3-hydroxypropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62243163
6-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazine-3-carboxamide
CID 62238082
6-hydrazinyl-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridazine-3-carboxamide
CID 64519120
6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
CID 63707773
6-(ethylamino)-N-(2-methylpropyl)-N-propan-2-ylpyridazine-3-carboxamide
CID 62178131
N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyridazine-3-carboxamide
CID 62248758

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide (CID 62241728) is 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide is CC(C)CN(C)C(=O)c1ccc(NN)nn1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide?
The InChIKey is PBGNMQWYYVYGIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-7(2)6-15(3)10(16)8-4-5-9(12-11)14-13-8/h4-5,7H,6,11H2,1-3H3,(H,12,14).
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide?
6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridazine-3-carboxamide is sourced from PubChem (CID 62241728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).