N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide

C19H25N3O2 — CID 24532719

IUPACN-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide
SMILESCCN(CC)Cc1ccccc1CNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-22(5-2)14-17-9-7-6-8-15(17)12-21-19(23)16-10-11-18(24-3)20-13-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,23)
InChIKeyREWGDHGYEIOMBG-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.86
Rot. Bonds8

About N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide

N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide (PubChem CID 24532719) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide
PubChem CID24532719
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC NameN-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide
SMILESCCN(CC)Cc1ccccc1CNC(=O)c1ccc(OC)nc1
InChIInChI=1S/C19H25N3O2/c1-4-22(5-2)14-17-9-7-6-8-15(17)12-21-19(23)16-10-11-18(24-3)20-13-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,23)
InChIKeyREWGDHGYEIOMBG-UHFFFAOYSA-N
XLogP2.86
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 24532714
6-ethoxy-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 46488664
4-acetamido-N-[[2-(diethylaminomethyl)phenyl]methyl]benzamide
CID 17460581
N-[[2-(diethylaminomethyl)phenyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide
CID 24551115
3-bromo-N-[[2-(diethylaminomethyl)phenyl]methyl]-4-ethoxy-5-methoxybenzamide
CID 26722982
N-[2-(2-ethylanilino)-2-oxoethyl]-6-methoxypyridine-3-carboxamide
CID 24531875
N-[[2-[2-[2-[4-(dimethylamino)phenyl]ethenyl]phenyl]phenyl]methyl]-6-methoxypyridine-3-carboxamide
CID 123698048
N-[[2-(diethylaminomethyl)phenyl]methyl]-3-methylbenzamide
CID 41439169
N-[[2-(diethylaminomethyl)phenyl]methyl]thiophene-3-carboxamide
CID 134022174
N-[[2-(diethylaminomethyl)phenyl]methyl]-4-(imidazol-1-ylmethyl)benzamide
CID 55645960
N-[[2-(diethylaminomethyl)phenyl]methyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 24504740
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071

Frequently Asked Questions

What is the IUPAC name of N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide (CID 24532719) is N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide is CCN(CC)Cc1ccccc1CNC(=O)c1ccc(OC)nc1.
What is the InChIKey of N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide?
The InChIKey is REWGDHGYEIOMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-4-22(5-2)14-17-9-7-6-8-15(17)12-21-19(23)16-10-11-18(24-3)20-13-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,21,23).
What are the key properties of N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide?
N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide has a molecular weight of 327.43 g/mol, XLogP of 2.86, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(diethylaminomethyl)phenyl]methyl]-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 24532719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).