[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol

C15H27N5O — CID 80902544

IUPAC[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
SMILESCCCc1c(NN)ncnc1NC1(CO)CCC(C)CC1
InChIInChI=1S/C15H27N5O/c1-3-4-12-13(17-10-18-14(12)20-16)19-15(9-21)7-5-11(2)6-8-15/h10-11,21H,3-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyAPHZNKMHAVBDCL-UHFFFAOYSA-N
MW293.42 g/mol
LogP2.07
Rot. Bonds6

About [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol

[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol (PubChem CID 80902544) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
PubChem CID80902544
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
SMILESCCCc1c(NN)ncnc1NC1(CO)CCC(C)CC1
InChIInChI=1S/C15H27N5O/c1-3-4-12-13(17-10-18-14(12)20-16)19-15(9-21)7-5-11(2)6-8-15/h10-11,21H,3-9,16H2,1-2H3,(H2,17,18,19,20)
InChIKeyAPHZNKMHAVBDCL-UHFFFAOYSA-N
XLogP2.07
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 52.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol 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

[1-[[6-(ethylamino)-5-propylpyrimidin-4-yl]amino]cyclohexyl]methanol
CID 80804152
4-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80932109
6-hydrazinyl-N-(2-methylcyclohexyl)-5-propylpyrimidin-4-amine
CID 80944639
[1-[(5-iodopyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 66341480
1-[[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]methyl]-4-methylcyclohexan-1-ol
CID 80915305
[1-[[5-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]-3-methylcyclohexyl]methanol
CID 80803825
5-ethyl-6-hydrazinyl-N-(4-methylcyclohexyl)pyrimidin-4-amine
CID 80944076
6-hydrazinyl-N-[(3-methylcyclohexyl)methyl]-5-propylpyrimidin-4-amine
CID 114130795
[1-[(6-hydrazinyl-5-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 80919373
[1-[(2,5-dichloropyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 79633029
6-hydrazinyl-5-propyl-N-(4-propylcyclohexyl)pyrimidin-4-amine
CID 80901761
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
CID 80895120

Frequently Asked Questions

What is the IUPAC name of [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol?
The IUPAC name of [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol (CID 80902544) is [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol.
What is the SMILES notation for [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol?
The canonical SMILES for [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol is CCCc1c(NN)ncnc1NC1(CO)CCC(C)CC1.
What is the InChIKey of [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol?
The InChIKey is APHZNKMHAVBDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-3-4-12-13(17-10-18-14(12)20-16)19-15(9-21)7-5-11(2)6-8-15/h10-11,21H,3-9,16H2,1-2H3,(H2,17,18,19,20).
What are the key properties of [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol?
[1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol has a molecular weight of 293.42 g/mol, XLogP of 2.07, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(6-hydrazinyl-5-propylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol is sourced from PubChem (CID 80902544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).