(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine

C15H18N2O2 — CID 62801966

IUPAC(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2ncccc2C)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-10-5-4-8-17-15(10)14(16)12-7-6-11(18-2)9-13(12)19-3/h4-9,14H,16H2,1-3H3
InChIKeyKKBCAHKPUDIKFB-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.46
Rot. Bonds4

About (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine

(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine (PubChem CID 62801966) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine
PubChem CID62801966
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2ncccc2C)c(OC)c1
InChIInChI=1S/C15H18N2O2/c1-10-5-4-8-17-15(10)14(16)12-7-6-11(18-2)9-13(12)19-3/h4-9,14H,16H2,1-3H3
InChIKeyKKBCAHKPUDIKFB-UHFFFAOYSA-N
XLogP2.46
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,4-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methanamine
CID 82729850
(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanol
CID 62801655
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(2,4-dimethoxyphenyl)-(2,3-dimethylphenyl)methanamine
CID 43197264
(4-methoxy-2-methylphenyl)-(3-methyl-2-pyridinyl)methanol
CID 65313144
[(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209313
(2,4-dimethoxyphenyl)-(2-fluoro-3-methylphenyl)methanamine
CID 81477695
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532
(2,4-dimethoxyphenyl)-(2,4-dimethylphenyl)methanamine
CID 43197259
(2,5-dimethylphenyl)-(3-methoxy-2-pyridinyl)methanamine
CID 114054595
(2,4-dimethoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanamine
CID 106877206
N-[(3-chloro-2-pyridinyl)-(2,4-dimethoxyphenyl)methyl]ethanamine
CID 103444648

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine?
The IUPAC name of (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine (CID 62801966) is (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine is COc1ccc(C(N)c2ncccc2C)c(OC)c1.
What is the InChIKey of (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine?
The InChIKey is KKBCAHKPUDIKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-5-4-8-17-15(10)14(16)12-7-6-11(18-2)9-13(12)19-3/h4-9,14H,16H2,1-3H3.
What are the key properties of (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine?
(2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 62801966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).