(5-ethyl-6-methoxy-2-pyridinyl)methanamine

C9H14N2O — CID 143984915

IUPAC(5-ethyl-6-methoxy-2-pyridinyl)methanamine
SMILESCCc1ccc(CN)nc1OC
InChIInChI=1S/C9H14N2O/c1-3-7-4-5-8(6-10)11-9(7)12-2/h4-5H,3,6,10H2,1-2H3
InChIKeyOXMBWJSTSQXJHF-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.11
Rot. Bonds3

About (5-ethyl-6-methoxy-2-pyridinyl)methanamine

(5-ethyl-6-methoxy-2-pyridinyl)methanamine (PubChem CID 143984915) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (5-ethyl-6-methoxy-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(5-ethyl-6-methoxy-2-pyridinyl)methanamine
PubChem CID143984915
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(5-ethyl-6-methoxy-2-pyridinyl)methanamine
SMILESCCc1ccc(CN)nc1OC
InChIInChI=1S/C9H14N2O/c1-3-7-4-5-8(6-10)11-9(7)12-2/h4-5H,3,6,10H2,1-2H3
InChIKeyOXMBWJSTSQXJHF-UHFFFAOYSA-N
XLogP1.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(aminomethyl)-2-methoxypyridin-3-ol
CID 126970896
5-ethyl-6-methoxy-N-methylpyridin-2-amine;molecular hydrogen;sulfane
CID 176679300
[6-methoxy-5-(trifluoromethoxy)-2-pyridinyl]methanamine
CID 133085661
3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
CID 70955090
(5-chloro-6-ethyl-2-methoxy-3-pyridinyl)methanamine
CID 105453247
3,6-diethylpyridin-2-amine
CID 119085750
2-(6-methoxy-5-methyl-2-pyridinyl)ethanamine
CID 84652437
6-(aminomethyl)-3-propylpyridin-2-amine
CID 176663445
(5,8-dimethoxyquinolin-2-yl)methanamine
CID 82241956
(2-ethyl-4-methoxyphenyl)methanamine;hydrochloride
CID 146082087
ethyl 2-[6-(aminomethyl)-2-(difluoromethyl)-3-pyridinyl]acetate
CID 134669121
(5,6-dimethyl-2-pyridinyl)methanamine
CID 45079545

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-6-methoxy-2-pyridinyl)methanamine?
The IUPAC name of (5-ethyl-6-methoxy-2-pyridinyl)methanamine (CID 143984915) is (5-ethyl-6-methoxy-2-pyridinyl)methanamine.
What is the SMILES notation for (5-ethyl-6-methoxy-2-pyridinyl)methanamine?
The canonical SMILES for (5-ethyl-6-methoxy-2-pyridinyl)methanamine is CCc1ccc(CN)nc1OC.
What is the InChIKey of (5-ethyl-6-methoxy-2-pyridinyl)methanamine?
The InChIKey is OXMBWJSTSQXJHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-7-4-5-8(6-10)11-9(7)12-2/h4-5H,3,6,10H2,1-2H3.
What are the key properties of (5-ethyl-6-methoxy-2-pyridinyl)methanamine?
(5-ethyl-6-methoxy-2-pyridinyl)methanamine has a molecular weight of 166.22 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-6-methoxy-2-pyridinyl)methanamine is sourced from PubChem (CID 143984915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).