4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide

C16H19N3O2 — CID 62991496

IUPAC4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCc2ccc(OC)nc2)cc1
InChIInChI=1S/C16H19N3O2/c1-3-17-14-7-5-13(6-8-14)16(20)19-11-12-4-9-15(21-2)18-10-12/h4-10,17H,3,11H2,1-2H3,(H,19,20)
InChIKeyAQZJFGYZYWHXAL-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.45
Rot. Bonds6

About 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide

4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide (PubChem CID 62991496) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
PubChem CID62991496
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)NCc2ccc(OC)nc2)cc1
InChIInChI=1S/C16H19N3O2/c1-3-17-14-7-5-13(6-8-14)16(20)19-11-12-4-9-15(21-2)18-10-12/h4-10,17H,3,11H2,1-2H3,(H,19,20)
InChIKeyAQZJFGYZYWHXAL-UHFFFAOYSA-N
XLogP2.45
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
4-(ethylamino)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62991671
N-[(6-methoxy-3-pyridinyl)methyl]-4-phenylbenzamide
CID 24589971
6-amino-N-[(6-methoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 55152846
3,4-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 51306023
3,4-dihydroxy-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 103955476
3,5-dichloro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 16602233
3-amino-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylbenzamide
CID 61275557
4-(ethylamino)-N-(pyridin-3-ylmethyl)benzamide
CID 62184718
1-tert-butyl-3-[(6-methoxy-3-pyridinyl)methyl]urea
CID 115576607
N-[(4-chlorophenyl)methyl]-4-(ethylamino)benzamide
CID 62184890
3-methoxy-N-[(6-methoxy-3-pyridinyl)methyl]-4-propan-2-yloxybenzamide
CID 51306028

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide (CID 62991496) is 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide is CCNc1ccc(C(=O)NCc2ccc(OC)nc2)cc1.
What is the InChIKey of 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
The InChIKey is AQZJFGYZYWHXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-17-14-7-5-13(6-8-14)16(20)19-11-12-4-9-15(21-2)18-10-12/h4-10,17H,3,11H2,1-2H3,(H,19,20).
What are the key properties of 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide?
4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide has a molecular weight of 285.35 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide is sourced from PubChem (CID 62991496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).