N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine

C13H16ClN5 — CID 55127154

IUPACN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
SMILESCN(Cc1ccccn1)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C13H16ClN5/c1-19(8-10-4-2-3-7-16-10)9-12-11(14)5-6-13(17-12)18-15/h2-7H,8-9,15H2,1H3,(H,17,18)
InChIKeyHHFZVILBHNQRDH-UHFFFAOYSA-N
MW277.76 g/mol
LogP2.05
Rot. Bonds5

About N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine

N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine (PubChem CID 55127154) has the molecular formula C13H16ClN5 and a molecular weight of 277.76 g/mol. Its IUPAC name is N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine.

Molecular Properties

Compound NameN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
PubChem CID55127154
Molecular FormulaC13H16ClN5
Molecular Weight277.76 g/mol
Exact Mass277.11
IUPAC NameN-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine
SMILESCN(Cc1ccccn1)Cc1nc(NN)ccc1Cl
InChIInChI=1S/C13H16ClN5/c1-19(8-10-4-2-3-7-16-10)9-12-11(14)5-6-13(17-12)18-15/h2-7H,8-9,15H2,1H3,(H,17,18)
InChIKeyHHFZVILBHNQRDH-UHFFFAOYSA-N
XLogP2.05
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.76
LogP ≤ 52.05
H-Bond Donors ≤ 52
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
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methylaniline
CID 62891013
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-ethylpropan-2-amine
CID 62892231
1-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]propan-2-ol
CID 62892238
N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;hydrochloride
CID 174963433
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
N-ethyl-6-hydrazinyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 80927004
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-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl-methylamino]-N-methylacetamide
CID 62891649
N-ethyl-6-[[methyl(pyridin-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 79243794
2-chloro-5-[[methyl(pyridin-2-ylmethyl)amino]methyl]aniline
CID 43564662

Frequently Asked Questions

What is the IUPAC name of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine?
The IUPAC name of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine (CID 55127154) is N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine.
What is the SMILES notation for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine?
The canonical SMILES for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine is CN(Cc1ccccn1)Cc1nc(NN)ccc1Cl.
What is the InChIKey of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine?
The InChIKey is HHFZVILBHNQRDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN5/c1-19(8-10-4-2-3-7-16-10)9-12-11(14)5-6-13(17-12)18-15/h2-7H,8-9,15H2,1H3,(H,17,18).
What are the key properties of N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine?
N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine has a molecular weight of 277.76 g/mol, XLogP of 2.05, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-chloro-6-hydrazinyl-2-pyridinyl)methyl]-N-methyl-1-pyridin-2-ylmethanamine is sourced from PubChem (CID 55127154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).