2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine

C10H14N2O2 — CID 130690143

IUPAC2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine
SMILESCOc1ncc(C)cc1NC1COC1
InChIInChI=1S/C10H14N2O2/c1-7-3-9(10(13-2)11-4-7)12-8-5-14-6-8/h3-4,8,12H,5-6H2,1-2H3
InChIKeyFUWLSYTUVWDKAJ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.21
Rot. Bonds3

About 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine

2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine (PubChem CID 130690143) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine
PubChem CID130690143
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine
SMILESCOc1ncc(C)cc1NC1COC1
InChIInChI=1S/C10H14N2O2/c1-7-3-9(10(13-2)11-4-7)12-8-5-14-6-8/h3-4,8,12H,5-6H2,1-2H3
InChIKeyFUWLSYTUVWDKAJ-UHFFFAOYSA-N
XLogP1.21
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 71983272
(2-methoxy-5-methyl-3-pyridinyl)astatine
CID 143027956
2-chloro-5-methyl-N-(oxetan-3-yl)pyridin-4-amine;ethane
CID 153404830
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
N-(2-methoxy-5-methylphenyl)oxolan-3-amine
CID 63331725
N-(2-chloro-5-methoxyphenyl)oxetan-3-amine
CID 63622923
N-(2-fluoro-4-methylphenyl)oxetan-3-amine
CID 63622533
3,5-dimethyl-N-(oxolan-3-yl)pyridin-2-amine
CID 131042784
3-chloro-2-methoxy-5-methylpyridine;methanamine
CID 163239681
N-(3-chloro-2-ethanimidoyl-5-methylphenyl)oxetan-3-amine
CID 176565933
methyl 2-methoxy-5-methylpyridine-3-carboxylate
CID 22678367
N-(2-methylphenyl)oxetan-3-amine
CID 63624753

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine?
The IUPAC name of 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine (CID 130690143) is 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine?
The canonical SMILES for 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine is COc1ncc(C)cc1NC1COC1.
What is the InChIKey of 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine?
The InChIKey is FUWLSYTUVWDKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-9(10(13-2)11-4-7)12-8-5-14-6-8/h3-4,8,12H,5-6H2,1-2H3.
What are the key properties of 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine?
2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine has a molecular weight of 194.23 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(oxetan-3-yl)pyridin-3-amine is sourced from PubChem (CID 130690143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).