4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol

C14H22N2O2 — CID 106594487

IUPAC4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
SMILESCC(C)Oc1ncccc1NC1CCC(O)CC1
InChIInChI=1S/C14H22N2O2/c1-10(2)18-14-13(4-3-9-15-14)16-11-5-7-12(17)8-6-11/h3-4,9-12,16-17H,5-8H2,1-2H3
InChIKeyARWQFLNLACOZNF-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.58
Rot. Bonds4

About 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol

4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol (PubChem CID 106594487) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
PubChem CID106594487
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
SMILESCC(C)Oc1ncccc1NC1CCC(O)CC1
InChIInChI=1S/C14H22N2O2/c1-10(2)18-14-13(4-3-9-15-14)16-11-5-7-12(17)8-6-11/h3-4,9-12,16-17H,5-8H2,1-2H3
InChIKeyARWQFLNLACOZNF-UHFFFAOYSA-N
XLogP2.58
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-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

Frequently Asked Questions

What is the IUPAC name of 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol (CID 106594487) is 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol is CC(C)Oc1ncccc1NC1CCC(O)CC1.
What is the InChIKey of 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol?
The InChIKey is ARWQFLNLACOZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-10(2)18-14-13(4-3-9-15-14)16-11-5-7-12(17)8-6-11/h3-4,9-12,16-17H,5-8H2,1-2H3.
What are the key properties of 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol?
4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol has a molecular weight of 250.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 106594487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).