(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol

C15H24N2O2 — CID 116755162

IUPAC(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol
SMILESCCOC1(C(O)c2cccnc2N)CCCC(C)C1
InChIInChI=1S/C15H24N2O2/c1-3-19-15(8-4-6-11(2)10-15)13(18)12-7-5-9-17-14(12)16/h5,7,9,11,13,18H,3-4,6,8,10H2,1-2H3,(H2,16,17)
InChIKeyVULLEFJSQFZSTM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.68
Rot. Bonds4

About (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol

(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol (PubChem CID 116755162) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol
PubChem CID116755162
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol
SMILESCCOC1(C(O)c2cccnc2N)CCCC(C)C1
InChIInChI=1S/C15H24N2O2/c1-3-19-15(8-4-6-11(2)10-15)13(18)12-7-5-9-17-14(12)16/h5,7,9,11,13,18H,3-4,6,8,10H2,1-2H3,(H2,16,17)
InChIKeyVULLEFJSQFZSTM-UHFFFAOYSA-N
XLogP2.68
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755172
(1-ethoxy-3-methylcyclohexyl)-(2-methylpyrazol-3-yl)methanol
CID 116755312
(4-chlorophenyl)-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755230
3-[2-amino-2-(1-ethoxy-4-methylcyclohexyl)ethyl]pyridin-2-amine
CID 116767017
(1-ethoxy-3-methylcyclohexyl)-(5-fluoro-3-pyridinyl)methanol
CID 116755152
1-(1-ethoxy-3-methylcyclohexyl)-2-methylpropan-1-ol
CID 116755202
cyclopropyl-(1-ethoxy-3-methylcyclohexyl)methanol
CID 116755285
1-(1-ethoxy-3-methylcyclohexyl)-2,2-dimethylpropan-1-ol
CID 116755351
(1-methoxy-3-methylcyclohexyl)-naphthalen-1-ylmethanol
CID 116755079
1-(1-ethoxy-3-methylcyclohexyl)-2-phenylethanamine
CID 116768003
1-(1-ethoxy-3-methylcyclohexyl)-4-phenylbutan-1-ol
CID 116755271
(1-ethoxy-3-methylcyclohexyl)-(3-fluoro-4-pyridinyl)methanamine
CID 116768147

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol?
The IUPAC name of (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol (CID 116755162) is (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol.
What is the SMILES notation for (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol?
The canonical SMILES for (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol is CCOC1(C(O)c2cccnc2N)CCCC(C)C1.
What is the InChIKey of (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol?
The InChIKey is VULLEFJSQFZSTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-19-15(8-4-6-11(2)10-15)13(18)12-7-5-9-17-14(12)16/h5,7,9,11,13,18H,3-4,6,8,10H2,1-2H3,(H2,16,17).
What are the key properties of (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol?
(2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(1-ethoxy-3-methylcyclohexyl)methanol is sourced from PubChem (CID 116755162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).