6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine

C17H23N3O — CID 10214800

IUPAC6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine
SMILESCCc1cc(-c2cccc(N)n2)c(OC)cc1CN(C)C
InChIInChI=1S/C17H23N3O/c1-5-12-9-14(15-7-6-8-17(18)19-15)16(21-4)10-13(12)11-20(2)3/h6-10H,5,11H2,1-4H3,(H2,18,19)
InChIKeyPUBVCUKUEHJWSF-UHFFFAOYSA-N
MW285.39 g/mol
LogP2.96
Rot. Bonds5

About 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine

6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine (PubChem CID 10214800) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine
PubChem CID10214800
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine
SMILESCCc1cc(-c2cccc(N)n2)c(OC)cc1CN(C)C
InChIInChI=1S/C17H23N3O/c1-5-12-9-14(15-7-6-8-17(18)19-15)16(21-4)10-13(12)11-20(2)3/h6-10H,5,11H2,1-4H3,(H2,18,19)
InChIKeyPUBVCUKUEHJWSF-UHFFFAOYSA-N
XLogP2.96
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine?
The IUPAC name of 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine (CID 10214800) is 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine.
What is the SMILES notation for 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine?
The canonical SMILES for 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine is CCc1cc(-c2cccc(N)n2)c(OC)cc1CN(C)C.
What is the InChIKey of 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine?
The InChIKey is PUBVCUKUEHJWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-5-12-9-14(15-7-6-8-17(18)19-15)16(21-4)10-13(12)11-20(2)3/h6-10H,5,11H2,1-4H3,(H2,18,19).
What are the key properties of 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine?
6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[(dimethylamino)methyl]-5-ethyl-2-methoxyphenyl]pyridin-2-amine is sourced from PubChem (CID 10214800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).