2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide

C12H19N5O2 — CID 106909180

IUPAC2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)Cc1cccc(C(=O)NN)n1
InChIInChI=1S/C12H19N5O2/c1-8(2)17(7-11(13)18)6-9-4-3-5-10(15-9)12(19)16-14/h3-5,8H,6-7,14H2,1-2H3,(H2,13,18)(H,16,19)
InChIKeyOTBWKPVNGNCNDX-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.62
Rot. Bonds6

About 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide

2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide (PubChem CID 106909180) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
PubChem CID106909180
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)Cc1cccc(C(=O)NN)n1
InChIInChI=1S/C12H19N5O2/c1-8(2)17(7-11(13)18)6-9-4-3-5-10(15-9)12(19)16-14/h3-5,8H,6-7,14H2,1-2H3,(H2,13,18)(H,16,19)
InChIKeyOTBWKPVNGNCNDX-UHFFFAOYSA-N
XLogP-0.62
TPSA114.34 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 ≤ 5-0.62
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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Related Compounds

2-Pyridinecarboxylic acid, 2-acetylhydrazide
CID 28545
Pyridine-2,6-dicarboxamide
CID 854039
Picolinohydrazide
CID 255881
N'-(pyridine-2-carbonyl)pyridine-2-carbohydrazide
CID 260068
N'-(3-phenylpropanoyl)pyridine-2-carbohydrazide
CID 846347
N'-[(2Z,3Z)-3-(hydroxyimino)butan-2-ylidene]pyridine-2-carbohydrazide
CID 135460521
6-Methylpyridine-2-carbohydrazide
CID 304587
6-(Trifluoromethyl)picolinohydrazide
CID 2746496
N,N,N'N'-Tetraethyldipiolinamide
CID 101206
Picolinic acid, 2-isopropylhydrazide
CID 3041746
6-Methylpyridine-2-carboxamide
CID 12362936
2-methyl-N-(2-pyridylcarbonylamino)propanamide
CID 772316

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide (CID 106909180) is 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)Cc1cccc(C(=O)NN)n1.
What is the InChIKey of 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide?
The InChIKey is OTBWKPVNGNCNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-8(2)17(7-11(13)18)6-9-4-3-5-10(15-9)12(19)16-14/h3-5,8H,6-7,14H2,1-2H3,(H2,13,18)(H,16,19).
What are the key properties of 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide?
2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide has a molecular weight of 265.32 g/mol, XLogP of -0.62, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(hydrazinecarbonyl)-2-pyridinyl]methyl-propan-2-ylamino]acetamide is sourced from PubChem (CID 106909180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).