2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide

C10H16ClN5O — CID 62891649

IUPAC2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C10H16ClN5O/c1-13-10(17)6-16(2)5-8-7(11)3-4-9(14-8)15-12/h3-4H,5-6,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyIRUQIQVGQIADCR-UHFFFAOYSA-N
MW257.72 g/mol
LogP0.20
Rot. Bonds5

About 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide

2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide (PubChem CID 62891649) has the molecular formula C10H16ClN5O and a molecular weight of 257.72 g/mol. Its IUPAC name is 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide
PubChem CID62891649
Molecular FormulaC10H16ClN5O
Molecular Weight257.72 g/mol
Exact Mass257.10
IUPAC Name2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide
SMILESCNC(=O)CN(C)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C10H16ClN5O/c1-13-10(17)6-16(2)5-8-7(11)3-4-9(14-8)15-12/h3-4H,5-6,12H2,1-2H3,(H,13,17)(H,14,15)
InChIKeyIRUQIQVGQIADCR-UHFFFAOYSA-N
XLogP0.20
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.72
LogP ≤ 50.20
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

N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylpropan-1-amine
CID 62892236
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
CID 62892238
3-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propanenitrile
CID 62891363
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-propylpropan-1-amine
CID 62892380
2-[(6-amino-3-chloro-2-pyridinyl)methyl-propylamino]-N-methylacetamide
CID 62890998
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
CID 55127154
2-[[3-chloro-6-(propylamino)-2-pyridinyl]methyl-methylamino]-N,N-dimethylacetamide
CID 62890423
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylaniline
CID 62891013
2-[(3,6-dichloro-2-pyridinyl)methyl-methylamino]-N-propan-2-ylacetamide
CID 62892164
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethylpropan-2-amine
CID 62892231
N-cyclopropyl-2-[(3,6-dichloro-2-pyridinyl)methyl-methylamino]acetamide
CID 55127585
2-[(6-amino-3-chloro-2-pyridinyl)methyl-methylamino]-N,N-dimethylacetamide
CID 62892874

Frequently Asked Questions

What is the IUPAC name of 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide?
The IUPAC name of 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide (CID 62891649) is 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide is CNC(=O)CN(C)Cc1nc(NN)ccc1Cl.
What is the InChIKey of 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide?
The InChIKey is IRUQIQVGQIADCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN5O/c1-13-10(17)6-16(2)5-8-7(11)3-4-9(14-8)15-12/h3-4H,5-6,12H2,1-2H3,(H,13,17)(H,14,15).
What are the key properties of 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide?
2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide has a molecular weight of 257.72 g/mol, XLogP of 0.20, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide is sourced from PubChem (CID 62891649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).