4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol

C14H23N3O2 — CID 43260966

IUPAC4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol
SMILESCC(C)Oc1nc(NC2CCC(O)CC2)ccc1N
InChIInChI=1S/C14H23N3O2/c1-9(2)19-14-12(15)7-8-13(17-14)16-10-3-5-11(18)6-4-10/h7-11,18H,3-6,15H2,1-2H3,(H,16,17)
InChIKeyDZEBSYBWDFXKKE-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.17
Rot. Bonds4

About 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol

4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol (PubChem CID 43260966) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol
PubChem CID43260966
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol
SMILESCC(C)Oc1nc(NC2CCC(O)CC2)ccc1N
InChIInChI=1S/C14H23N3O2/c1-9(2)19-14-12(15)7-8-13(17-14)16-10-3-5-11(18)6-4-10/h7-11,18H,3-6,15H2,1-2H3,(H,16,17)
InChIKeyDZEBSYBWDFXKKE-UHFFFAOYSA-N
XLogP2.17
TPSA80.40 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(6-(4-Methoxyphenylamino)pyridin-2-ylamino)ethan-1-ol
CID 53259296
1-[2-[4-(2-Pyridinylamino)phenoxy]-3-pyridinyl]-3-piperidinol
CID 46831505
[1-[2-[4-(Pyridin-2-ylamino)phenoxy]-3-pyridinyl]pyrrolidin-2-yl]methanol
CID 59374268
1-[6-(Propan-2-yloxy)pyridin-2-yl]piperazine
CID 13795743
1-(6-Cyclohexyloxy-2-pyridinyl)piperazine
CID 13795753
2-(6-(4-Phenoxyphenylamino)pyridin-2-ylamino)ethan-1-ol
CID 53261255
2-Methoxy-6-(morpholin-4-yl)pyridin-3-amine
CID 12152132
N2-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxypyridine-2,3-diamine
CID 58001800
2-N-(2-fluoroethyl)-6-methoxypyridine-2,3-diamine
CID 22141707
N-(2-fluoroethyl)-3-nitro-6-propan-2-yloxypyridin-2-amine
CID 118699450
2-N-[4-fluoro-2-(methylamino)butyl]-2-N-methyl-6-(2,2,2-trifluoroethoxy)pyridine-2,5-diamine
CID 141419194
6-[4-(Dimethylamino)piperidin-1-yl]-2-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 141419199

Frequently Asked Questions

What is the IUPAC name of 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol (CID 43260966) is 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol is CC(C)Oc1nc(NC2CCC(O)CC2)ccc1N.
What is the InChIKey of 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol?
The InChIKey is DZEBSYBWDFXKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-9(2)19-14-12(15)7-8-13(17-14)16-10-3-5-11(18)6-4-10/h7-11,18H,3-6,15H2,1-2H3,(H,16,17).
What are the key properties of 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol?
4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol has a molecular weight of 265.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-amino-6-propan-2-yloxy-2-pyridinyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 43260966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).