[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol

C14H26N4O — CID 106360448

IUPAC[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
SMILESCc1c(C(CN)NC2CCCCC2CO)cnn1C
InChIInChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3
InChIKeyBMQPUMVFMBIRRN-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.87
Rot. Bonds5

About [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol

[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol (PubChem CID 106360448) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
PubChem CID106360448
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol
SMILESCc1c(C(CN)NC2CCCCC2CO)cnn1C
InChIInChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3
InChIKeyBMQPUMVFMBIRRN-UHFFFAOYSA-N
XLogP0.87
TPSA76.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol 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 [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The IUPAC name of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol (CID 106360448) is [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The canonical SMILES for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol is Cc1c(C(CN)NC2CCCCC2CO)cnn1C.
What is the InChIKey of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
The InChIKey is BMQPUMVFMBIRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-10-12(8-16-18(10)2)14(7-15)17-13-6-4-3-5-11(13)9-19/h8,11,13-14,17,19H,3-7,9,15H2,1-2H3.
What are the key properties of [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol?
[2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol has a molecular weight of 266.39 g/mol, XLogP of 0.87, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[2-amino-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]cyclohexyl]methanol is sourced from PubChem (CID 106360448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).