N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine

C12H13ClN4 — CID 80916740

IUPACN-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
SMILESCc1ccc(Cl)cc1Nc1cccc(NN)n1
InChIInChI=1S/C12H13ClN4/c1-8-5-6-9(13)7-10(8)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17)
InChIKeyUGCUAMJJHNXKKU-UHFFFAOYSA-N
MW248.72 g/mol
LogP3.07
Rot. Bonds3

About N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine

N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine (PubChem CID 80916740) has the molecular formula C12H13ClN4 and a molecular weight of 248.72 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
PubChem CID80916740
Molecular FormulaC12H13ClN4
Molecular Weight248.72 g/mol
Exact Mass248.08
IUPAC NameN-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine
SMILESCc1ccc(Cl)cc1Nc1cccc(NN)n1
InChIInChI=1S/C12H13ClN4/c1-8-5-6-9(13)7-10(8)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17)
InChIKeyUGCUAMJJHNXKKU-UHFFFAOYSA-N
XLogP3.07
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.72
LogP ≤ 53.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-(5-chloro-2-methylphenyl)-6-hydrazinyl-2-propan-2-ylpyrimidin-4-amine
CID 80968585
N-(5-chloro-2-methylphenyl)quinolin-2-amine
CID 82536306
2-N-(5-chloro-2-methylphenyl)-6-N-methylpyrazine-2,6-diamine
CID 80755142
4-N-(5-chloro-2-methylphenyl)-6-N-methylpyrimidine-2,4,6-triamine
CID 80755709
2-tert-butyl-4-N-(5-chloro-2-methylphenyl)pyrimidine-4,6-diamine
CID 80956055
5-N-(5-chloro-2-methylphenyl)-3-N-(2,6-dimethylphenyl)-1,2,4-triazine-3,5-diamine
CID 112963744
2-N-(5-chloro-2-methylphenyl)pyridine-2,3-diamine
CID 28846305
5-N-(5-chloro-2-methylphenyl)-3-N-(2,6-dichlorophenyl)-1,2,4-triazine-3,5-diamine
CID 112966307
N-(3,4-dichlorophenyl)-6-hydrazinylpyridin-2-amine
CID 80926061
4-N-(5-chloro-2-methylphenyl)-6-methyl-2-N-phenylpyrimidine-2,4-diamine
CID 112926921
6-hydrazinyl-N-(2,3,5-trifluorophenyl)pyridin-2-amine
CID 80918997
4-chloro-1-N-(5-chloro-2-methylphenyl)benzene-1,2-diamine
CID 29067539

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine (CID 80916740) is N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine is Cc1ccc(Cl)cc1Nc1cccc(NN)n1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is UGCUAMJJHNXKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4/c1-8-5-6-9(13)7-10(8)15-11-3-2-4-12(16-11)17-14/h2-7H,14H2,1H3,(H2,15,16,17).
What are the key properties of N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine?
N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 248.72 g/mol, XLogP of 3.07, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80916740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).