N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine

C15H23N5 — CID 80911297

IUPACN-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
SMILESCc1nc(NN)cc(NC23CC4CC(CC(C4)C2)C3)n1
InChIInChI=1S/C15H23N5/c1-9-17-13(5-14(18-9)20-16)19-15-6-10-2-11(7-15)4-12(3-10)8-15/h5,10-12H,2-4,6-8,16H2,1H3,(H2,17,18,19,20)
InChIKeyVZWVYWGFFGYNMI-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.45
Rot. Bonds3

About N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine

N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine (PubChem CID 80911297) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
PubChem CID80911297
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
SMILESCc1nc(NN)cc(NC23CC4CC(CC(C4)C2)C3)n1
InChIInChI=1S/C15H23N5/c1-9-17-13(5-14(18-9)20-16)19-15-6-10-2-11(7-15)4-12(3-10)8-15/h5,10-12H,2-4,6-8,16H2,1H3,(H2,17,18,19,20)
InChIKeyVZWVYWGFFGYNMI-UHFFFAOYSA-N
XLogP2.45
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.45
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 N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

4-N-(1-adamantyl)pyrimidine-2,4,6-triamine
CID 80767917
2-(1-adamantylamino)-6-methylpyridine-4-carbothioamide
CID 114767043
4-N-(1-adamantyl)-2,5-dimethylpyrimidine-4,6-diamine
CID 80768385
N-(2,4-dimethylcyclohexyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80911652
(2,6-dimethylpyrimidin-4-yl)hydrazine
CID 736395
N-(1-adamantyl)-6-chloro-2,5-dimethylpyrimidin-4-amine
CID 63734066
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-1-methylpiperidine-2,6-dione
CID 80924688
N-(3-ethylpentan-3-yl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 80915524
4-[[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106138816
3-N-(1-adamantyl)-1-methylpyrazole-3,4-diamine
CID 103077905
6-N-(1-adamantyl)-3,5-dichloropyridine-2,6-diamine
CID 102754866
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-2,3-dimethylbutan-2-ol
CID 106198904

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine?
The IUPAC name of N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine (CID 80911297) is N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine.
What is the SMILES notation for N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine?
The canonical SMILES for N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine is Cc1nc(NN)cc(NC23CC4CC(CC(C4)C2)C3)n1.
What is the InChIKey of N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine?
The InChIKey is VZWVYWGFFGYNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-9-17-13(5-14(18-9)20-16)19-15-6-10-2-11(7-15)4-12(3-10)8-15/h5,10-12H,2-4,6-8,16H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine?
N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.45, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-6-hydrazinyl-2-methylpyrimidin-4-amine is sourced from PubChem (CID 80911297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).