5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine

C14H26ClN5 — CID 80929289

IUPAC5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine
SMILESCCCCCCCCCCNc1nc(NN)ncc1Cl
InChIInChI=1S/C14H26ClN5/c1-2-3-4-5-6-7-8-9-10-17-13-12(15)11-18-14(19-13)20-16/h11H,2-10,16H2,1H3,(H2,17,18,19,20)
InChIKeyHZFMUFAEHNZXEX-UHFFFAOYSA-N
MW299.85 g/mol
LogP3.97
Rot. Bonds11

About 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine

5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine (PubChem CID 80929289) has the molecular formula C14H26ClN5 and a molecular weight of 299.85 g/mol. Its IUPAC name is 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine.

Molecular Properties

Compound Name5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine
PubChem CID80929289
Molecular FormulaC14H26ClN5
Molecular Weight299.85 g/mol
Exact Mass299.19
IUPAC Name5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine
SMILESCCCCCCCCCCNc1nc(NN)ncc1Cl
InChIInChI=1S/C14H26ClN5/c1-2-3-4-5-6-7-8-9-10-17-13-12(15)11-18-14(19-13)20-16/h11H,2-10,16H2,1H3,(H2,17,18,19,20)
InChIKeyHZFMUFAEHNZXEX-UHFFFAOYSA-N
XLogP3.97
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.85
LogP ≤ 53.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-N-decyl-2-hydrazinylpyrimidin-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

5-chloro-2-N-methyl-4-N-octylpyrimidine-2,4-diamine
CID 113336805
5-chloro-4-N-octyl-2-N-propylpyrimidine-2,4-diamine
CID 115565369
N-(5-chloro-2-hydrazinylpyrimidin-4-yl)-N',N'-dimethylbutane-1,4-diamine
CID 80908156
5-chloro-N-(3-fluoropropyl)-2-hydrazinylpyrimidin-4-amine
CID 130505153
5-chloro-2-hydrazinyl-N-(3-methylsulfanylpropyl)pyrimidin-4-amine
CID 80913327
6-[[5-chloro-2-(ethylamino)pyrimidin-4-yl]amino]hexan-1-ol
CID 107855284
5-chloro-N-(2,2-dimethylpropyl)-2-hydrazinylpyrimidin-4-amine
CID 80898024
5-chloro-4-N-(7-methyloctyl)-2-N-propylpyrimidine-2,4-diamine
CID 107818942
3-[(5-chloro-2-hydrazinylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 80903270
1-[(5-chloro-2-hydrazinylpyrimidin-4-yl)amino]-2-methylpropan-2-ol
CID 80915615
5-bromo-4-N-decyl-2-N-methylpyrimidine-2,4-diamine
CID 80854822
5-bromo-4-N-octyl-2-N-propylpyrimidine-2,4-diamine
CID 115565375

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine?
The IUPAC name of 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine (CID 80929289) is 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine.
What is the SMILES notation for 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine?
The canonical SMILES for 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine is CCCCCCCCCCNc1nc(NN)ncc1Cl.
What is the InChIKey of 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine?
The InChIKey is HZFMUFAEHNZXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26ClN5/c1-2-3-4-5-6-7-8-9-10-17-13-12(15)11-18-14(19-13)20-16/h11H,2-10,16H2,1H3,(H2,17,18,19,20).
What are the key properties of 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine?
5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine has a molecular weight of 299.85 g/mol, XLogP of 3.97, 11 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-decyl-2-hydrazinylpyrimidin-4-amine is sourced from PubChem (CID 80929289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).