3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

C14H16Cl2N4 — CID 102762378

IUPAC3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccc(CN(C)c2nc(NN)c(Cl)cc2Cl)cc1
InChIInChI=1S/C14H16Cl2N4/c1-9-3-5-10(6-4-9)8-20(2)14-12(16)7-11(15)13(18-14)19-17/h3-7H,8,17H2,1-2H3,(H,18,19)
InChIKeyYYLXGMKHBXYUAQ-UHFFFAOYSA-N
MW311.22 g/mol
LogP3.62
Rot. Bonds4

About 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine (PubChem CID 102762378) has the molecular formula C14H16Cl2N4 and a molecular weight of 311.22 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
PubChem CID102762378
Molecular FormulaC14H16Cl2N4
Molecular Weight311.22 g/mol
Exact Mass310.08
IUPAC Name3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
SMILESCc1ccc(CN(C)c2nc(NN)c(Cl)cc2Cl)cc1
InChIInChI=1S/C14H16Cl2N4/c1-9-3-5-10(6-4-9)8-20(2)14-12(16)7-11(15)13(18-14)19-17/h3-7H,8,17H2,1-2H3,(H,18,19)
InChIKeyYYLXGMKHBXYUAQ-UHFFFAOYSA-N
XLogP3.62
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.22
LogP ≤ 53.62
H-Bond Donors ≤ 52
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

3,5-dichloro-6-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
CID 102761658
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridin-2-amine
CID 102761719
6-hydrazinyl-N,2,5-trimethyl-N-[(4-methylphenyl)methyl]pyrimidin-4-amine
CID 80932334
3,5-dichloro-6-hydrazinyl-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 102761612
3,5-dichloro-6-hydrazinyl-N,N-dimethylpyridin-2-amine
CID 102762384
3-chloro-N,5-dimethyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 70610903
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)-methylamino]acetamide
CID 102761628
3,5-dichloro-6-N-[(4-methoxyphenyl)methyl]-6-N-methylpyridine-2,6-diamine
CID 102756549
6-chloro-4-N-methyl-4-N-[(4-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 31537685
5-chloro-N-[(4-chlorophenyl)methyl]-2-hydrazinyl-N-methylpyrimidin-4-amine
CID 80896298
3,5-dichloro-6-N-[(3-methoxyphenyl)methyl]-2-N,6-N-dimethylpyridine-2,6-diamine
CID 102756557
3,5-dichloro-6-hydrazinyl-N-(1-methoxypropan-2-yl)-N-methylpyridin-2-amine
CID 102761760

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine (CID 102762378) is 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine is Cc1ccc(CN(C)c2nc(NN)c(Cl)cc2Cl)cc1.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
The InChIKey is YYLXGMKHBXYUAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16Cl2N4/c1-9-3-5-10(6-4-9)8-20(2)14-12(16)7-11(15)13(18-14)19-17/h3-7H,8,17H2,1-2H3,(H,18,19).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine has a molecular weight of 311.22 g/mol, XLogP of 3.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine is sourced from PubChem (CID 102762378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).