(4-methoxy-3-pyridin-2-ylphenyl)methanamine

C13H14N2O — CID 82508814

IUPAC(4-methoxy-3-pyridin-2-ylphenyl)methanamine
SMILESCOc1ccc(CN)cc1-c1ccccn1
InChIInChI=1S/C13H14N2O/c1-16-13-6-5-10(9-14)8-11(13)12-4-2-3-7-15-12/h2-8H,9,14H2,1H3
InChIKeyXTXQRHDBYVQYEW-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.22
Rot. Bonds3

About (4-methoxy-3-pyridin-2-ylphenyl)methanamine

(4-methoxy-3-pyridin-2-ylphenyl)methanamine (PubChem CID 82508814) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is (4-methoxy-3-pyridin-2-ylphenyl)methanamine.

Molecular Properties

Compound Name(4-methoxy-3-pyridin-2-ylphenyl)methanamine
PubChem CID82508814
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name(4-methoxy-3-pyridin-2-ylphenyl)methanamine
SMILESCOc1ccc(CN)cc1-c1ccccn1
InChIInChI=1S/C13H14N2O/c1-16-13-6-5-10(9-14)8-11(13)12-4-2-3-7-15-12/h2-8H,9,14H2,1H3
InChIKeyXTXQRHDBYVQYEW-UHFFFAOYSA-N
XLogP2.22
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4-dimethoxy-5-pyridin-2-ylphenyl)ethanamine
CID 39226519
[3-(1-benzylimidazol-4-yl)-4-methoxyphenyl]methanamine
CID 175228436
(3-methoxy-4-pyridin-2-ylphenyl)methanol
CID 71195386
methyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 70840507
[3-fluoro-4-(2-methoxyphenyl)phenyl]methanamine
CID 81446738
4-methoxy-N-methyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)benzamide
CID 71909818
2-methoxy-3-pyridin-2-ylaniline
CID 171626476
[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methanamine
CID 20992369
2-(5-ethoxy-4-ethyl-2-methoxyphenyl)pyridine
CID 175907027
5-(aminomethyl)-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 28717822
2-pyridin-3-ylethyl 4-methoxy-3-pyridin-2-ylbenzoate
CID 71967557
(4-methoxy-3-phenylmethoxyphenyl)methanamine
CID 12649335

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-pyridin-2-ylphenyl)methanamine?
The IUPAC name of (4-methoxy-3-pyridin-2-ylphenyl)methanamine (CID 82508814) is (4-methoxy-3-pyridin-2-ylphenyl)methanamine.
What is the SMILES notation for (4-methoxy-3-pyridin-2-ylphenyl)methanamine?
The canonical SMILES for (4-methoxy-3-pyridin-2-ylphenyl)methanamine is COc1ccc(CN)cc1-c1ccccn1.
What is the InChIKey of (4-methoxy-3-pyridin-2-ylphenyl)methanamine?
The InChIKey is XTXQRHDBYVQYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-13-6-5-10(9-14)8-11(13)12-4-2-3-7-15-12/h2-8H,9,14H2,1H3.
What are the key properties of (4-methoxy-3-pyridin-2-ylphenyl)methanamine?
(4-methoxy-3-pyridin-2-ylphenyl)methanamine has a molecular weight of 214.27 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-pyridin-2-ylphenyl)methanamine is sourced from PubChem (CID 82508814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).