N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine

C12H18N2O2 — CID 80872431

IUPACN-ethyl-6-(oxan-4-yloxy)pyridin-2-amine
SMILESCCNc1cccc(OC2CCOCC2)n1
InChIInChI=1S/C12H18N2O2/c1-2-13-11-4-3-5-12(14-11)16-10-6-8-15-9-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14)
InChIKeyQVLIHRKDJSMSPA-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.07
Rot. Bonds4

About N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine

N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine (PubChem CID 80872431) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(oxan-4-yloxy)pyridin-2-amine
PubChem CID80872431
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-ethyl-6-(oxan-4-yloxy)pyridin-2-amine
SMILESCCNc1cccc(OC2CCOCC2)n1
InChIInChI=1S/C12H18N2O2/c1-2-13-11-4-3-5-12(14-11)16-10-6-8-15-9-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14)
InChIKeyQVLIHRKDJSMSPA-UHFFFAOYSA-N
XLogP2.07
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-6-(oxetan-3-yloxy)pyridin-2-amine
CID 102608823
N-ethyl-6-(oxan-4-yloxy)pyrazin-2-amine
CID 80873136
N-ethyl-2-methyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80873271
2-iodo-6-(oxan-4-yloxy)pyridine
CID 170247285
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
N-ethyl-6-propan-2-yloxypyridin-2-amine
CID 80859521
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
N-ethyl-6-(oxolan-3-yloxy)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774573
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N-ethyl-5-(oxan-4-yloxymethyl)pyridin-2-amine
CID 62189770
N-(cyclobutylmethyl)-6-ethoxypyridin-2-amine
CID 63590749

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine (CID 80872431) is N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine is CCNc1cccc(OC2CCOCC2)n1.
What is the InChIKey of N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine?
The InChIKey is QVLIHRKDJSMSPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-13-11-4-3-5-12(14-11)16-10-6-8-15-9-7-10/h3-5,10H,2,6-9H2,1H3,(H,13,14).
What are the key properties of N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine?
N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(oxan-4-yloxy)pyridin-2-amine is sourced from PubChem (CID 80872431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).