3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide

C9H14N4O — CID 116849287

IUPAC3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide
SMILESCN(N)C(=O)CC(N)c1ccncc1
InChIInChI=1S/C9H14N4O/c1-13(11)9(14)6-8(10)7-2-4-12-5-3-7/h2-5,8H,6,10-11H2,1H3
InChIKeyIYQCAOSBZSWACQ-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.20
Rot. Bonds3

About 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide

3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide (PubChem CID 116849287) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide
PubChem CID116849287
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide
SMILESCN(N)C(=O)CC(N)c1ccncc1
InChIInChI=1S/C9H14N4O/c1-13(11)9(14)6-8(10)7-2-4-12-5-3-7/h2-5,8H,6,10-11H2,1H3
InChIKeyIYQCAOSBZSWACQ-UHFFFAOYSA-N
XLogP-0.20
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.20
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

3-amino-N,N-dimethyl-3-pyridin-4-ylpropanamide
CID 83618663
3-amino-N-methyl-3-(4-propylphenyl)propanehydrazide
CID 116849205
3-amino-N,N-dimethyl-3-phenylpropanamide
CID 24691874
(3S)-3-amino-3-(4-pyridin-4-ylphenyl)propanoic acid
CID 124679314
(1S)-1-pyridin-4-ylpropan-1-amine
CID 26722519
3-amino-N-ethyl-N-methyl-3-phenylpropanamide
CID 43263469
3-(dimethylamino)-3-pyridin-4-ylpropanoic acid
CID 82125760
(4R)-4-amino-4-pyridin-4-ylbutanoic acid;dihydrochloride
CID 171338117
methyl 2-(dimethylamino)-2-pyridin-4-ylacetate
CID 116857149
3-amino-N-methoxy-N-methyl-3-pyridin-3-ylpropanamide;dihydrochloride
CID 87951167
2-amino-N,3-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 54874148
3-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide
CID 60962964

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide?
The IUPAC name of 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide (CID 116849287) is 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide.
What is the SMILES notation for 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide?
The canonical SMILES for 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide is CN(N)C(=O)CC(N)c1ccncc1.
What is the InChIKey of 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide?
The InChIKey is IYQCAOSBZSWACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-13(11)9(14)6-8(10)7-2-4-12-5-3-7/h2-5,8H,6,10-11H2,1H3.
What are the key properties of 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide?
3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide has a molecular weight of 194.24 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-3-pyridin-4-ylpropanehydrazide is sourced from PubChem (CID 116849287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).