1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol

C14H22N2O — CID 114794811

IUPAC1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol
SMILESCC(O)(Cc1cnccc1N)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-14(17,12-5-3-2-4-6-12)9-11-10-16-8-7-13(11)15/h7-8,10,12,17H,2-6,9H2,1H3,(H2,15,16)
InChIKeyRWRLWNLUBIYUPT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.54
Rot. Bonds3

About 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol

1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol (PubChem CID 114794811) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol.

Molecular Properties

Compound Name1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol
PubChem CID114794811
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol
SMILESCC(O)(Cc1cnccc1N)C1CCCCC1
InChIInChI=1S/C14H22N2O/c1-14(17,12-5-3-2-4-6-12)9-11-10-16-8-7-13(11)15/h7-8,10,12,17H,2-6,9H2,1H3,(H2,15,16)
InChIKeyRWRLWNLUBIYUPT-UHFFFAOYSA-N
XLogP2.54
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-4-pyridinyl)-2-cyclohexylpropan-2-ol
CID 114794962
2-cyclohexyl-1-pyridin-3-ylpropan-2-ol
CID 114795036
1-(4-amino-3-pyridinyl)-2-methyl-3-(methylamino)propan-2-ol
CID 66037455
3-amino-1-(4-amino-3-pyridinyl)-3-cyclopropylbutan-2-one
CID 116558468
2-(4-amino-3-pyridinyl)-1-cyclobutylethanone
CID 64981791
2-cyclohexyl-1-pyridin-2-ylpropan-2-ol
CID 114794983
2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
CID 114795042
2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
CID 114794900
2-cyclopropyl-1-pyridin-3-ylpropan-2-ol
CID 104735640
2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
CID 114794899
3-[(4-amino-3-pyridinyl)methyl]cyclohept-2-en-1-ol
CID 107383393

Frequently Asked Questions

What is the IUPAC name of 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol?
The IUPAC name of 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol (CID 114794811) is 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol.
What is the SMILES notation for 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol?
The canonical SMILES for 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol is CC(O)(Cc1cnccc1N)C1CCCCC1.
What is the InChIKey of 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol?
The InChIKey is RWRLWNLUBIYUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-14(17,12-5-3-2-4-6-12)9-11-10-16-8-7-13(11)15/h7-8,10,12,17H,2-6,9H2,1H3,(H2,15,16).
What are the key properties of 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol?
1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol has a molecular weight of 234.34 g/mol, XLogP of 2.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-amino-3-pyridinyl)-2-cyclohexylpropan-2-ol is sourced from PubChem (CID 114794811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).