3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol

C11H21N5O2 — CID 106358434

IUPAC3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
SMILESCOc1c(NN)ncnc1NC(CCO)C(C)C
InChIInChI=1S/C11H21N5O2/c1-7(2)8(4-5-17)15-10-9(18-3)11(16-12)14-6-13-10/h6-8,17H,4-5,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyKJPYXEVUVLHJPV-UHFFFAOYSA-N
MW255.32 g/mol
LogP0.59
Rot. Bonds7

About 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol

3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol (PubChem CID 106358434) has the molecular formula C11H21N5O2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol.

Molecular Properties

Compound Name3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
PubChem CID106358434
Molecular FormulaC11H21N5O2
Molecular Weight255.32 g/mol
Exact Mass255.17
IUPAC Name3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
SMILESCOc1c(NN)ncnc1NC(CCO)C(C)C
InChIInChI=1S/C11H21N5O2/c1-7(2)8(4-5-17)15-10-9(18-3)11(16-12)14-6-13-10/h6-8,17H,4-5,12H2,1-3H3,(H2,13,14,15,16)
InChIKeyKJPYXEVUVLHJPV-UHFFFAOYSA-N
XLogP0.59
TPSA105.32 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 50.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol 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

3-[(7-aminoquinazolin-4-yl)amino]-4-methylpentan-1-ol
CID 106348202
5-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-2-methylpentan-1-ol
CID 106163669
3-[(5-amino-6-propoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 106348239
3-[[5-methoxy-6-(propylamino)pyrimidin-4-yl]amino]butan-1-ol
CID 83180772
(2S)-2-[(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]-3-methylbutan-1-ol
CID 80923492
6-hydrazinyl-5-methoxy-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
CID 104767453
4-methyl-3-[[6-(methylamino)-5-propylpyrimidin-4-yl]amino]pentan-1-ol
CID 106358084
3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-2-hydroxypropanamide
CID 106179516
4-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-1-methoxybutan-2-ol
CID 106249050
5-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)-methylamino]pentan-1-ol
CID 107207623
3-[(2-amino-5-bromopyrimidin-4-yl)amino]-4-methylpentan-1-ol
CID 106358212
5-ethyl-6-hydrazinyl-N-(2-methylpentan-3-yl)pyrimidin-4-amine
CID 80897613

Frequently Asked Questions

What is the IUPAC name of 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol?
The IUPAC name of 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol (CID 106358434) is 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol.
What is the SMILES notation for 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol?
The canonical SMILES for 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol is COc1c(NN)ncnc1NC(CCO)C(C)C.
What is the InChIKey of 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol?
The InChIKey is KJPYXEVUVLHJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O2/c1-7(2)8(4-5-17)15-10-9(18-3)11(16-12)14-6-13-10/h6-8,17H,4-5,12H2,1-3H3,(H2,13,14,15,16).
What are the key properties of 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol?
3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol has a molecular weight of 255.32 g/mol, XLogP of 0.59, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinyl-5-methoxypyrimidin-4-yl)amino]-4-methylpentan-1-ol is sourced from PubChem (CID 106358434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).