2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide

C10H16N4O — CID 63571441

IUPAC2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide
SMILESCC(C(=O)NN)N(C)Cc1cccnc1
InChIInChI=1S/C10H16N4O/c1-8(10(15)13-11)14(2)7-9-4-3-5-12-6-9/h3-6,8H,7,11H2,1-2H3,(H,13,15)
InChIKeyNAZKCNYNGUQAPH-UHFFFAOYSA-N
MW208.27 g/mol
LogP-0.11
Rot. Bonds4

About 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide

2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide (PubChem CID 63571441) has the molecular formula C10H16N4O and a molecular weight of 208.27 g/mol. Its IUPAC name is 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide.

Molecular Properties

Compound Name2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide
PubChem CID63571441
Molecular FormulaC10H16N4O
Molecular Weight208.27 g/mol
Exact Mass208.13
IUPAC Name2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide
SMILESCC(C(=O)NN)N(C)Cc1cccnc1
InChIInChI=1S/C10H16N4O/c1-8(10(15)13-11)14(2)7-9-4-3-5-12-6-9/h3-6,8H,7,11H2,1-2H3,(H,13,15)
InChIKeyNAZKCNYNGUQAPH-UHFFFAOYSA-N
XLogP-0.11
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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Related Compounds

1-(4-fluorophenyl)-2-[methyl(pyridin-3-ylmethyl)amino]propan-1-one
CID 62051227
2-[methyl(thiophen-3-ylmethyl)amino]propanehydrazide
CID 55215186
4-[methyl(pyridin-3-ylmethyl)amino]butanehydrazide
CID 63571806
methyl (2S)-2-methyl-3-[methyl(pyridin-3-ylmethyl)amino]propanoate
CID 93035101
1-(2,4-dichlorophenyl)-2-[methyl(pyridin-3-ylmethyl)amino]propan-1-one
CID 62052399
1-N,2-N-dimethyl-2-N-(pyridin-3-ylmethyl)propane-1,2-diamine
CID 62432857
3-amino-2-hydroxy-N-methyl-N-(pyridin-3-ylmethyl)propanamide
CID 115180694
3-amino-N-methyl-N-(pyridin-3-ylmethyl)butanamide;dihydrochloride
CID 119958236
3-[methyl(pyridin-3-ylmethyl)amino]pentanoic acid
CID 63067935
methyl 3-methyl-2-[methyl(pyridin-3-ylmethyl)carbamoyl]butanoate
CID 115188075
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 62243618
3-[[methyl(pyridin-3-ylmethyl)carbamoyl]-propan-2-ylamino]propanoic acid
CID 61203602

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide?
The IUPAC name of 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide (CID 63571441) is 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide.
What is the SMILES notation for 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide?
The canonical SMILES for 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide is CC(C(=O)NN)N(C)Cc1cccnc1.
What is the InChIKey of 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide?
The InChIKey is NAZKCNYNGUQAPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8(10(15)13-11)14(2)7-9-4-3-5-12-6-9/h3-6,8H,7,11H2,1-2H3,(H,13,15).
What are the key properties of 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide?
2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide has a molecular weight of 208.27 g/mol, XLogP of -0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyridin-3-ylmethyl)amino]propanehydrazide is sourced from PubChem (CID 63571441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).