6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine

C12H18N2O2 — CID 63589868

IUPAC6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCC2CCCO2)n1
InChIInChI=1S/C12H18N2O2/c1-15-12-6-2-5-11(14-12)13-8-7-10-4-3-9-16-10/h2,5-6,10H,3-4,7-9H2,1H3,(H,13,14)
InChIKeyBPAHFXXHCYSHHT-UHFFFAOYSA-N
MW222.29 g/mol
LogP2.07
Rot. Bonds5

About 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine

6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine (PubChem CID 63589868) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
PubChem CID63589868
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
SMILESCOc1cccc(NCCC2CCCO2)n1
InChIInChI=1S/C12H18N2O2/c1-15-12-6-2-5-11(14-12)13-8-7-10-4-3-9-16-10/h2,5-6,10H,3-4,7-9H2,1H3,(H,13,14)
InChIKeyBPAHFXXHCYSHHT-UHFFFAOYSA-N
XLogP2.07
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

6-methoxy-2-N-[2-(oxolan-2-yl)ethyl]pyridine-2,3-diamine
CID 115320635
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972856
6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine
CID 80859693
6-N-[2-(oxolan-2-yl)ethyl]pyridine-2,3,6-triamine
CID 79827367
6-methoxy-N-(2-pyrrolidin-1-ylethyl)pyridin-2-amine
CID 63589886
6-bromo-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 63961095
2-chloro-N-[2-(oxolan-2-yl)ethyl]-1,3-thiazol-4-amine
CID 131134692
2-tert-butyl-4-N-[2-(oxolan-2-yl)ethyl]pyrimidine-4,6-diamine
CID 80962139
6-methyl-5-nitro-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 80718009
4-N-[2-(oxolan-2-yl)ethyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 80811963
6-hydrazinyl-2-methyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 80904049
6-ethyl-N-[2-(oxolan-2-yl)ethyl]pyrimidin-4-amine
CID 61241083

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine (CID 63589868) is 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine is COc1cccc(NCCC2CCCO2)n1.
What is the InChIKey of 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine?
The InChIKey is BPAHFXXHCYSHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-15-12-6-2-5-11(14-12)13-8-7-10-4-3-9-16-10/h2,5-6,10H,3-4,7-9H2,1H3,(H,13,14).
What are the key properties of 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine?
6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 63589868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).