(6-Methoxypyridin-3-yl)methanamine

C7H10N2O — CID 16227379

IUPAC(6-methoxy-3-pyridinyl)methanamine
SMILESCOC1=NC=C(C=C1)CN
InChIInChI=1S/C7H10N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,4,8H2,1H3
InChIKeyAUOIYQDHPOAYQZ-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.00
Rot. Bonds2

About (6-Methoxypyridin-3-yl)methanamine

(6-Methoxypyridin-3-yl)methanamine (PubChem CID 16227379) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-Methoxypyridin-3-yl)methanamine
PubChem CID16227379
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(6-methoxy-3-pyridinyl)methanamine
SMILESCOC1=NC=C(C=C1)CN
InChIInChI=1S/C7H10N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,4,8H2,1H3
InChIKeyAUOIYQDHPOAYQZ-UHFFFAOYSA-N
XLogP0.00
TPSA48.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity97

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methoxypyridine
CID 74201
5-(5-Methoxy-3-pyridinyl)-N-methyl-4-penten-2-amine, (2S,4E)-
CID 10262406
6-Methoxy-3-pyridinylamine
CID 81121
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
5-Amino-2-butoxypyridine
CID 68314
[2-(4-Fluorophenoxy)pyridin-4-yl]methanamine
CID 16794320
(2-Phenoxypyridin-4-yl)methanamine hydrochloride
CID 122163387
2-Ethoxypyridine
CID 84499
3-Amino-2-methoxypyridine
CID 2737488
2(1H)-Pyridinone, 5-ethyl-3-(((2-methoxy-3-pyridinyl)methyl)amino)-6-methyl-
CID 454346
5-Piperidin-1-ylmethyl-2-(3-piperidin-1-yl-propoxy)-pyridine
CID 11666852
7-(6-Methoxy-3-pyridinyl)-3-azabicyclo[3.3.1]non-6-ene
CID 57486266

Frequently Asked Questions

What is the IUPAC name of (6-Methoxypyridin-3-yl)methanamine?
The IUPAC name of (6-Methoxypyridin-3-yl)methanamine (CID 16227379) is (6-methoxy-3-pyridinyl)methanamine.
What is the SMILES notation for (6-Methoxypyridin-3-yl)methanamine?
The canonical SMILES for (6-Methoxypyridin-3-yl)methanamine is COC1=NC=C(C=C1)CN.
What is the InChIKey of (6-Methoxypyridin-3-yl)methanamine?
The InChIKey is AUOIYQDHPOAYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,4,8H2,1H3.
What are the key properties of (6-Methoxypyridin-3-yl)methanamine?
(6-Methoxypyridin-3-yl)methanamine has a molecular weight of 138.17 g/mol, XLogP of 0.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-Methoxypyridin-3-yl)methanamine is sourced from PubChem (CID 16227379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).