2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide

C10H15Cl2N5O — CID 102761839

IUPAC2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N5O/c1-5(2)17(4-8(13)18)10-7(12)3-6(11)9(15-10)16-14/h3,5H,4,14H2,1-2H3,(H2,13,18)(H,15,16)
InChIKeyVHCJYGNKFBNWOG-UHFFFAOYSA-N
MW292.17 g/mol
LogP1.37
Rot. Bonds5

About 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide

2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide (PubChem CID 102761839) has the molecular formula C10H15Cl2N5O and a molecular weight of 292.17 g/mol. Its IUPAC name is 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
PubChem CID102761839
Molecular FormulaC10H15Cl2N5O
Molecular Weight292.17 g/mol
Exact Mass291.07
IUPAC Name2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)c1nc(NN)c(Cl)cc1Cl
InChIInChI=1S/C10H15Cl2N5O/c1-5(2)17(4-8(13)18)10-7(12)3-6(11)9(15-10)16-14/h3,5H,4,14H2,1-2H3,(H2,13,18)(H,15,16)
InChIKeyVHCJYGNKFBNWOG-UHFFFAOYSA-N
XLogP1.37
TPSA97.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
N-butan-2-yl-N-butyl-3,5-dichloro-6-hydrazinylpyridin-2-amine
CID 102761856
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
2-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)-propan-2-ylamino]acetamide
CID 80904395
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 102762384
2-[[3,5-dichloro-6-(methylamino)-2-pyridinyl]-ethylamino]acetamide
CID 103104349
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-3-methylbutanamide
CID 106347643
2-[butyl-[3,5-dichloro-6-(ethylamino)-2-pyridinyl]amino]acetamide
CID 102757385
[3,5-dichloro-6-(4-methylpentan-2-yloxy)-2-pyridinyl]hydrazine
CID 102762740
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-N-ethyl-N-methylpropanamide
CID 103114114
2-[2-methylpropyl-(3,5,6-trichloro-2-pyridinyl)amino]acetamide
CID 102750804

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide?
The IUPAC name of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide (CID 102761839) is 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)c1nc(NN)c(Cl)cc1Cl.
What is the InChIKey of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide?
The InChIKey is VHCJYGNKFBNWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N5O/c1-5(2)17(4-8(13)18)10-7(12)3-6(11)9(15-10)16-14/h3,5H,4,14H2,1-2H3,(H2,13,18)(H,15,16).
What are the key properties of 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide?
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide has a molecular weight of 292.17 g/mol, XLogP of 1.37, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-propan-2-ylamino]acetamide is sourced from PubChem (CID 102761839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).