(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol

C15H24N2O — CID 65425477

IUPAC(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
SMILESCC(C)C1CCC(C(O)c2cccnc2N)CC1
InChIInChI=1S/C15H24N2O/c1-10(2)11-5-7-12(8-6-11)14(18)13-4-3-9-17-15(13)16/h3-4,9-12,14,18H,5-8H2,1-2H3,(H2,16,17)
InChIKeyZXEQADFQZOBBKQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.16
Rot. Bonds3

About (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol

(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol (PubChem CID 65425477) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
PubChem CID65425477
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
SMILESCC(C)C1CCC(C(O)c2cccnc2N)CC1
InChIInChI=1S/C15H24N2O/c1-10(2)11-5-7-12(8-6-11)14(18)13-4-3-9-17-15(13)16/h3-4,9-12,14,18H,5-8H2,1-2H3,(H2,16,17)
InChIKeyZXEQADFQZOBBKQ-UHFFFAOYSA-N
XLogP3.16
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2-amino-3-pyridinyl)-[(2R)-pyrrolidin-2-yl]methanol
CID 164654106
(2-amino-3-pyridinyl)-pyrrolidin-2-ylmethanol
CID 106639861
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552
(2,3-dimethylphenyl)-(4-propan-2-ylcyclohexyl)methanol
CID 65424313
3-[amino-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 65415376
(4-methyl-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol
CID 66273752
(1S,2S)-1-(2-amino-3-pyridinyl)propane-1,2-diamine
CID 131122997
3-[hydrazinyl-(3-methylcyclopentyl)methyl]pyridin-2-amine
CID 105233187
(1R)-1-(2-amino-3-pyridinyl)propane-1,3-diol
CID 125425283
3-[(R)-amino(cyclohexyl)methyl]pyridin-2-amine;hydrochloride
CID 171211332
(2-amino-3-pyridinyl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanol
CID 65350710
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol?
The IUPAC name of (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol (CID 65425477) is (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol.
What is the SMILES notation for (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol?
The canonical SMILES for (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol is CC(C)C1CCC(C(O)c2cccnc2N)CC1.
What is the InChIKey of (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol?
The InChIKey is ZXEQADFQZOBBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)11-5-7-12(8-6-11)14(18)13-4-3-9-17-15(13)16/h3-4,9-12,14,18H,5-8H2,1-2H3,(H2,16,17).
What are the key properties of (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol?
(2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol has a molecular weight of 248.37 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanol is sourced from PubChem (CID 65425477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).