2-(4-methoxycyclohexyl)oxypyridin-3-amine

C12H18N2O2 — CID 131402195

IUPAC2-(4-methoxycyclohexyl)oxypyridin-3-amine
SMILESCOC1CCC(Oc2ncccc2N)CC1
InChIInChI=1S/C12H18N2O2/c1-15-9-4-6-10(7-5-9)16-12-11(13)3-2-8-14-12/h2-3,8-10H,4-7,13H2,1H3
InChIKeyRDVQIYHERPVSBO-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.00
Rot. Bonds3

About 2-(4-methoxycyclohexyl)oxypyridin-3-amine

2-(4-methoxycyclohexyl)oxypyridin-3-amine (PubChem CID 131402195) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(4-methoxycyclohexyl)oxypyridin-3-amine.

Molecular Properties

Compound Name2-(4-methoxycyclohexyl)oxypyridin-3-amine
PubChem CID131402195
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(4-methoxycyclohexyl)oxypyridin-3-amine
SMILESCOC1CCC(Oc2ncccc2N)CC1
InChIInChI=1S/C12H18N2O2/c1-15-9-4-6-10(7-5-9)16-12-11(13)3-2-8-14-12/h2-3,8-10H,4-7,13H2,1H3
InChIKeyRDVQIYHERPVSBO-UHFFFAOYSA-N
XLogP2.00
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3R)-oxan-3-yl]oxypyridin-3-amine
CID 58413066
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
2-[(3-amino-2-pyridinyl)oxy]pyridin-3-amine
CID 71150824
3-bromo-2-(4-methylcyclohexyl)oxypyridine
CID 61373555
2-(1-benzylpyrrolidin-3-yl)oxypyridin-3-amine
CID 62911300
ethyl 2-(2-cyclopropyloxy-3-pyridinyl)acetate
CID 174212115
2-methoxy-N-(3-methoxycyclohexyl)pyridin-3-amine
CID 106871796
4-[[3-(aminomethyl)-2-pyridinyl]oxy]cyclohexan-1-amine
CID 117096825
(1S)-1-(2-cyclopentyloxy-3-pyridinyl)ethanamine
CID 103695133
2-(2-cyclopropylethoxy)pyridin-3-amine
CID 106199565
2-[(1R,3S)-3-methoxycyclohexyl]oxy-3-nitropyridine
CID 58421668
4-[(3-bromo-2-pyridinyl)oxy]-N,N-dimethylcyclohexan-1-amine
CID 126955057

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxycyclohexyl)oxypyridin-3-amine?
The IUPAC name of 2-(4-methoxycyclohexyl)oxypyridin-3-amine (CID 131402195) is 2-(4-methoxycyclohexyl)oxypyridin-3-amine.
What is the SMILES notation for 2-(4-methoxycyclohexyl)oxypyridin-3-amine?
The canonical SMILES for 2-(4-methoxycyclohexyl)oxypyridin-3-amine is COC1CCC(Oc2ncccc2N)CC1.
What is the InChIKey of 2-(4-methoxycyclohexyl)oxypyridin-3-amine?
The InChIKey is RDVQIYHERPVSBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-15-9-4-6-10(7-5-9)16-12-11(13)3-2-8-14-12/h2-3,8-10H,4-7,13H2,1H3.
What are the key properties of 2-(4-methoxycyclohexyl)oxypyridin-3-amine?
2-(4-methoxycyclohexyl)oxypyridin-3-amine has a molecular weight of 222.29 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxycyclohexyl)oxypyridin-3-amine is sourced from PubChem (CID 131402195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).