3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine

C13H18Cl2N2O2 — CID 102760933

IUPAC3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine
SMILESCCNc1nc(OCC2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C13H18Cl2N2O2/c1-2-16-12-10(14)7-11(15)13(17-12)19-8-9-3-5-18-6-4-9/h7,9H,2-6,8H2,1H3,(H,16,17)
InChIKeyRUKSSWASRTZFNZ-UHFFFAOYSA-N
MW305.21 g/mol
LogP3.63
Rot. Bonds5

About 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine

3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine (PubChem CID 102760933) has the molecular formula C13H18Cl2N2O2 and a molecular weight of 305.21 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine
PubChem CID102760933
Molecular FormulaC13H18Cl2N2O2
Molecular Weight305.21 g/mol
Exact Mass304.07
IUPAC Name3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine
SMILESCCNc1nc(OCC2CCOCC2)c(Cl)cc1Cl
InChIInChI=1S/C13H18Cl2N2O2/c1-2-16-12-10(14)7-11(15)13(17-12)19-8-9-3-5-18-6-4-9/h7,9H,2-6,8H2,1H3,(H,16,17)
InChIKeyRUKSSWASRTZFNZ-UHFFFAOYSA-N
XLogP3.63
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.21
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-2-N-ethyl-6-N-(4-methyloxan-4-yl)pyridine-2,6-diamine
CID 102759935
5-chloro-4-(cyclopentylmethoxy)-N-ethylpyrimidin-2-amine
CID 80877801
6-(2-butoxyethoxy)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102760364
3,5-dichloro-2-N-ethyl-6-N-[1-(oxolan-3-yl)ethyl]pyridine-2,6-diamine
CID 102760091
3,5-dichloro-N-ethyl-6-morpholin-4-ylpyridin-2-amine
CID 102755300
6-but-3-ynoxy-3,5-dichloro-N-ethylpyridin-2-amine
CID 106795649
3,5-dichloro-N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 102760377
4-chloro-6-(oxan-4-ylmethoxy)-5-propylpyrimidine
CID 63734887
3,5-dichloro-6-(2-cyclopropylethoxy)-N-propylpyridin-2-amine
CID 106207557
3,5-dichloro-6-N-(1,4-dioxan-2-ylmethyl)-2-N-ethylpyridine-2,6-diamine
CID 102756439
3,5-dichloro-N-ethyl-6-(3-methoxy-3-methylbutoxy)pyridin-2-amine
CID 106669249
3,5-dichloro-6-N-(oxan-4-yl)-2-N-propylpyridine-2,6-diamine
CID 102756272

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine (CID 102760933) is 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine is CCNc1nc(OCC2CCOCC2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine?
The InChIKey is RUKSSWASRTZFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2O2/c1-2-16-12-10(14)7-11(15)13(17-12)19-8-9-3-5-18-6-4-9/h7,9H,2-6,8H2,1H3,(H,16,17).
What are the key properties of 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine?
3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine has a molecular weight of 305.21 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-6-(oxan-4-ylmethoxy)pyridin-2-amine is sourced from PubChem (CID 102760933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).