4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine

C15H20N4 — CID 105208933

IUPAC4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
SMILESCc1cccc(CC(Cc2ccnc(N)c2)NN)c1
InChIInChI=1S/C15H20N4/c1-11-3-2-4-12(7-11)8-14(19-17)9-13-5-6-18-15(16)10-13/h2-7,10,14,19H,8-9,17H2,1H3,(H2,16,18)
InChIKeyCMGNZAYCLKSSPJ-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.59
Rot. Bonds5

About 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine

4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine (PubChem CID 105208933) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
PubChem CID105208933
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
SMILESCc1cccc(CC(Cc2ccnc(N)c2)NN)c1
InChIInChI=1S/C15H20N4/c1-11-3-2-4-12(7-11)8-14(19-17)9-13-5-6-18-15(16)10-13/h2-7,10,14,19H,8-9,17H2,1H3,(H2,16,18)
InChIKeyCMGNZAYCLKSSPJ-UHFFFAOYSA-N
XLogP1.59
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.59
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

[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
CID 56992770
4-(3-ethoxy-2-hydrazinylpropyl)pyridin-2-amine
CID 105235296
4-(2-hydrazinylpropyl)pyridin-2-amine
CID 105201271
[1-(3-chlorophenoxy)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105284980
[1-(3-methylphenyl)-3-(2-propan-2-yl-1,2,4-triazol-3-yl)propan-2-yl]hydrazine
CID 105209011
3-hydrazinyl-N,N-dimethyl-4-(3-methylphenyl)butan-1-amine
CID 105259182
[5,5-dimethyl-1-(3-methylphenyl)hexan-2-yl]hydrazine
CID 105208965
4-(2-hydrazinyl-2-pyrimidin-2-ylethyl)pyridin-2-amine
CID 105203672
[1,1-dimethoxy-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105245974
1-(3-methylphenyl)undecan-2-ylhydrazine
CID 105208921
[1-(2,5-dichlorophenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105209040

Frequently Asked Questions

What is the IUPAC name of 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine?
The IUPAC name of 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine (CID 105208933) is 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine?
The canonical SMILES for 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine is Cc1cccc(CC(Cc2ccnc(N)c2)NN)c1.
What is the InChIKey of 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine?
The InChIKey is CMGNZAYCLKSSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-11-3-2-4-12(7-11)8-14(19-17)9-13-5-6-18-15(16)10-13/h2-7,10,14,19H,8-9,17H2,1H3,(H2,16,18).
What are the key properties of 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine?
4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 1.59, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine is sourced from PubChem (CID 105208933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).