(4-methoxy-2-pyridinyl)methanamine

C7H10N2O — CID 22292761

IUPAC(4-methoxy-2-pyridinyl)methanamine
SMILESCOc1ccnc(CN)c1
InChIInChI=1S/C7H10N2O/c1-10-7-2-3-9-6(4-7)5-8/h2-4H,5,8H2,1H3
InChIKeySGKAHGGNLZRWQM-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.55
Rot. Bonds2

About (4-methoxy-2-pyridinyl)methanamine

(4-methoxy-2-pyridinyl)methanamine (PubChem CID 22292761) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (4-methoxy-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-2-pyridinyl)methanamine
PubChem CID22292761
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(4-methoxy-2-pyridinyl)methanamine
SMILESCOc1ccnc(CN)c1
InChIInChI=1S/C7H10N2O/c1-10-7-2-3-9-6(4-7)5-8/h2-4H,5,8H2,1H3
InChIKeySGKAHGGNLZRWQM-UHFFFAOYSA-N
XLogP0.55
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-pyridinyl)methanamine?
The IUPAC name of (4-methoxy-2-pyridinyl)methanamine (CID 22292761) is (4-methoxy-2-pyridinyl)methanamine.
What is the SMILES notation for (4-methoxy-2-pyridinyl)methanamine?
The canonical SMILES for (4-methoxy-2-pyridinyl)methanamine is COc1ccnc(CN)c1.
What is the InChIKey of (4-methoxy-2-pyridinyl)methanamine?
The InChIKey is SGKAHGGNLZRWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-7-2-3-9-6(4-7)5-8/h2-4H,5,8H2,1H3.
What are the key properties of (4-methoxy-2-pyridinyl)methanamine?
(4-methoxy-2-pyridinyl)methanamine has a molecular weight of 138.17 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-pyridinyl)methanamine is sourced from PubChem (CID 22292761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).