3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine

C15H27N5 — CID 105243374

IUPAC3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2(N(C)C)CCCCC2)c1
InChIInChI=1S/C15H27N5/c1-11-9-12(14(16)18-10-11)13(19-17)15(20(2)3)7-5-4-6-8-15/h9-10,13,19H,4-8,17H2,1-3H3,(H2,16,18)
InChIKeyQRADXOOJBKHEIY-UHFFFAOYSA-N
MW277.42 g/mol
LogP1.74
Rot. Bonds4

About 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine

3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine (PubChem CID 105243374) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
PubChem CID105243374
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine
SMILESCc1cnc(N)c(C(NN)C2(N(C)C)CCCCC2)c1
InChIInChI=1S/C15H27N5/c1-11-9-12(14(16)18-10-11)13(19-17)15(20(2)3)7-5-4-6-8-15/h9-10,13,19H,4-8,17H2,1-3H3,(H2,16,18)
InChIKeyQRADXOOJBKHEIY-UHFFFAOYSA-N
XLogP1.74
TPSA80.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 51.74
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'}

Analyze 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The IUPAC name of 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine (CID 105243374) is 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine.
What is the SMILES notation for 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The canonical SMILES for 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine is Cc1cnc(N)c(C(NN)C2(N(C)C)CCCCC2)c1.
What is the InChIKey of 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
The InChIKey is QRADXOOJBKHEIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-11-9-12(14(16)18-10-11)13(19-17)15(20(2)3)7-5-4-6-8-15/h9-10,13,19H,4-8,17H2,1-3H3,(H2,16,18).
What are the key properties of 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine?
3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine has a molecular weight of 277.42 g/mol, XLogP of 1.74, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-(dimethylamino)cyclohexyl]-hydrazinylmethyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 105243374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).