2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide

C16H20N4O — CID 63572687

IUPAC2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide
SMILESCN(CCc1ccccn1)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C16H20N4O/c1-20(12-10-14-9-5-6-11-18-14)15(16(21)19-17)13-7-3-2-4-8-13/h2-9,11,15H,10,12,17H2,1H3,(H,19,21)
InChIKeyJHPRSPSOYLXRPW-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.29
Rot. Bonds6

About 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide

2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide (PubChem CID 63572687) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide
PubChem CID63572687
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC Name2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide
SMILESCN(CCc1ccccn1)C(C(=O)NN)c1ccccc1
InChIInChI=1S/C16H20N4O/c1-20(12-10-14-9-5-6-11-18-14)15(16(21)19-17)13-7-3-2-4-8-13/h2-9,11,15H,10,12,17H2,1H3,(H,19,21)
InChIKeyJHPRSPSOYLXRPW-UHFFFAOYSA-N
XLogP1.29
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.29
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-[methyl(2-pyridin-2-ylethyl)amino]-3-phenylpropanoic acid
CID 63069614
2-[methyl(3-methylbutyl)amino]-2-phenylacetohydrazide
CID 63578760
4-[methyl(2-pyridin-2-ylethyl)amino]butanehydrazide
CID 63572869
2-amino-4-[methyl(2-pyridin-2-ylethyl)amino]butanoic acid
CID 55144478
2-[methyl(2-pyridin-2-ylethyl)amino]-1-phenylpropan-1-one
CID 43228048
2-[methyl(2-propan-2-yloxyethyl)amino]-2-phenylacetohydrazide
CID 81068829
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
6-[[methyl(2-pyridin-2-ylethyl)amino]methyl]pyridine-2-carbohydrazide
CID 106909041
N-(2-chloro-3-pyridinyl)-2-[methyl(2-pyridin-2-ylethyl)amino]propanamide
CID 75402133
2-methyl-3-[methyl(2-pyridin-2-ylethyl)amino]propanoic acid
CID 43538751
(2S)-2-[methyl(methylsulfonyl)amino]-2-phenyl-N-(pyridin-2-ylmethyl)acetamide
CID 125054382
(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[methyl(2-pyridin-2-ylethyl)amino]acetic acid
CID 97194513

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide?
The IUPAC name of 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide (CID 63572687) is 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide?
The canonical SMILES for 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide is CN(CCc1ccccn1)C(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide?
The InChIKey is JHPRSPSOYLXRPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-20(12-10-14-9-5-6-11-18-14)15(16(21)19-17)13-7-3-2-4-8-13/h2-9,11,15H,10,12,17H2,1H3,(H,19,21).
What are the key properties of 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide?
2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide has a molecular weight of 284.36 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(2-pyridin-2-ylethyl)amino]-2-phenylacetohydrazide is sourced from PubChem (CID 63572687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).