(3-methoxy-2-pyridinyl)methanamine

C7H10N2O — CID 45079526

IUPAC(3-methoxy-2-pyridinyl)methanamine
SMILESCOc1cccnc1CN
InChIInChI=1S/C7H10N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,5,8H2,1H3
InChIKeyYYZWARUBOQAMQS-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.55
Rot. Bonds2

About (3-methoxy-2-pyridinyl)methanamine

(3-methoxy-2-pyridinyl)methanamine (PubChem CID 45079526) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (3-methoxy-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(3-methoxy-2-pyridinyl)methanamine
PubChem CID45079526
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(3-methoxy-2-pyridinyl)methanamine
SMILESCOc1cccnc1CN
InChIInChI=1S/C7H10N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,5,8H2,1H3
InChIKeyYYZWARUBOQAMQS-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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Related Compounds

ethane;2-ethyl-3-methoxypyridine
CID 144504427
[3-[6-(2-methoxyphenyl)pyrimidin-4-yl]-2-pyridinyl]methanamine
CID 68917587
1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
CID 130666799
[2-[(2-methoxyphenoxy)methyl]-3-pyridinyl]methanamine
CID 114199233
2-(3-methoxy-2-pyridinyl)acetic acid
CID 53411457
3-methoxy-2-octylpyridine
CID 102048148
[3-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2-pyridinyl]methanamine
CID 103174319
3-methoxy-2-(4-methylpentyl)pyridine
CID 177208696
[3-(1-ethoxypropan-2-yloxy)-2-pyridinyl]methanamine
CID 103486303
[3-[(4-bromophenyl)methoxy]-2-pyridinyl]methanamine
CID 82828357
N'-(3-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83826958
3-methoxy-2-(piperidin-4-ylmethyl)pyridine
CID 103840872

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-2-pyridinyl)methanamine?
The IUPAC name of (3-methoxy-2-pyridinyl)methanamine (CID 45079526) is (3-methoxy-2-pyridinyl)methanamine.
What is the SMILES notation for (3-methoxy-2-pyridinyl)methanamine?
The canonical SMILES for (3-methoxy-2-pyridinyl)methanamine is COc1cccnc1CN.
What is the InChIKey of (3-methoxy-2-pyridinyl)methanamine?
The InChIKey is YYZWARUBOQAMQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-10-7-3-2-4-9-6(7)5-8/h2-4H,5,8H2,1H3.
What are the key properties of (3-methoxy-2-pyridinyl)methanamine?
(3-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 (3-methoxy-2-pyridinyl)methanamine is sourced from PubChem (CID 45079526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).