4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide

C12H18N4O — CID 81249131

IUPAC4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
SMILESCC1CC1CN(C)C(=O)c1cnccc1NN
InChIInChI=1S/C12H18N4O/c1-8-5-9(8)7-16(2)12(17)10-6-14-4-3-11(10)15-13/h3-4,6,8-9H,5,7,13H2,1-2H3,(H,14,15)
InChIKeyDZCUOLQFSDOORH-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.10
Rot. Bonds4

About 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide

4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide (PubChem CID 81249131) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
PubChem CID81249131
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
SMILESCC1CC1CN(C)C(=O)c1cnccc1NN
InChIInChI=1S/C12H18N4O/c1-8-5-9(8)7-16(2)12(17)10-6-14-4-3-11(10)15-13/h3-4,6,8-9H,5,7,13H2,1-2H3,(H,14,15)
InChIKeyDZCUOLQFSDOORH-UHFFFAOYSA-N
XLogP1.10
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide (CID 81249131) is 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide is CC1CC1CN(C)C(=O)c1cnccc1NN.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide?
The InChIKey is DZCUOLQFSDOORH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-8-5-9(8)7-16(2)12(17)10-6-14-4-3-11(10)15-13/h3-4,6,8-9H,5,7,13H2,1-2H3,(H,14,15).
What are the key properties of 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide?
4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 81249131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).