3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide

C12H19N5O2 — CID 106918242

IUPAC3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)Cc1cccc(C(=O)NN)n1
InChIInChI=1S/C12H19N5O2/c1-14-11(18)6-7-17(2)8-9-4-3-5-10(15-9)12(19)16-13/h3-5H,6-8,13H2,1-2H3,(H,14,18)(H,16,19)
InChIKeyPKDUDVAEIZAGCZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.75
Rot. Bonds6

About 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide

3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide (PubChem CID 106918242) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide
PubChem CID106918242
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide
SMILESCNC(=O)CCN(C)Cc1cccc(C(=O)NN)n1
InChIInChI=1S/C12H19N5O2/c1-14-11(18)6-7-17(2)8-9-4-3-5-10(15-9)12(19)16-13/h3-5H,6-8,13H2,1-2H3,(H,14,18)(H,16,19)
InChIKeyPKDUDVAEIZAGCZ-UHFFFAOYSA-N
XLogP-0.75
TPSA100.35 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide?
The IUPAC name of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide (CID 106918242) is 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide.
What is the SMILES notation for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide?
The canonical SMILES for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide is CNC(=O)CCN(C)Cc1cccc(C(=O)NN)n1.
What is the InChIKey of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide?
The InChIKey is PKDUDVAEIZAGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-14-11(18)6-7-17(2)8-9-4-3-5-10(15-9)12(19)16-13/h3-5H,6-8,13H2,1-2H3,(H,14,18)(H,16,19).
What are the key properties of 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide?
3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide has a molecular weight of 265.32 g/mol, XLogP of -0.75, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-methylamino]-N-methylpropanamide is sourced from PubChem (CID 106918242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).