4-methoxy-3-(pyridin-2-ylmethylamino)benzamide

C14H15N3O2 — CID 43735349

IUPAC4-methoxy-3-(pyridin-2-ylmethylamino)benzamide
SMILESCOc1ccc(C(N)=O)cc1NCc1ccccn1
InChIInChI=1S/C14H15N3O2/c1-19-13-6-5-10(14(15)18)8-12(13)17-9-11-4-2-3-7-16-11/h2-8,17H,9H2,1H3,(H2,15,18)
InChIKeyKRIOKSYPVNDUKA-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.80
Rot. Bonds5

About 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide

4-methoxy-3-(pyridin-2-ylmethylamino)benzamide (PubChem CID 43735349) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide.

Molecular Properties

Compound Name4-methoxy-3-(pyridin-2-ylmethylamino)benzamide
PubChem CID43735349
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name4-methoxy-3-(pyridin-2-ylmethylamino)benzamide
SMILESCOc1ccc(C(N)=O)cc1NCc1ccccn1
InChIInChI=1S/C14H15N3O2/c1-19-13-6-5-10(14(15)18)8-12(13)17-9-11-4-2-3-7-16-11/h2-8,17H,9H2,1H3,(H2,15,18)
InChIKeyKRIOKSYPVNDUKA-UHFFFAOYSA-N
XLogP1.80
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-3-(pyridin-2-ylmethylamino)benzoate
CID 7201409
methyl 4-fluoro-3-(pyridin-2-ylmethylamino)benzoate
CID 43684452
3-(furan-2-ylmethylamino)-4-methoxybenzamide
CID 43735328
2-(2-methoxy-5-methylanilino)-N-(pyridin-2-ylmethyl)acetamide
CID 108999277
4-methoxy-3-(prop-2-ynylamino)benzamide
CID 63952284
3-[(3-aminothiophen-2-yl)methylamino]-4-methoxybenzamide
CID 66386759
3-[(1-ethylpyrrol-2-yl)methylamino]-4-methoxybenzamide
CID 66412329
3-fluoro-4-(pyridin-2-ylmethoxy)benzamide;hydrochloride
CID 142684298
3-[(4-cyanophenyl)methylamino]-4-methoxybenzamide
CID 43735345
4-methoxy-3-[(6-methoxy-2-pyridinyl)methylamino]benzoic acid
CID 103347714
3-[(3-cyanophenyl)methylamino]-4-methoxybenzamide
CID 43735340
3-[(1,5-dimethylpyrazol-4-yl)methylamino]-4-methoxybenzamide
CID 79578897

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide?
The IUPAC name of 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide (CID 43735349) is 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide.
What is the SMILES notation for 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide?
The canonical SMILES for 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide is COc1ccc(C(N)=O)cc1NCc1ccccn1.
What is the InChIKey of 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide?
The InChIKey is KRIOKSYPVNDUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-13-6-5-10(14(15)18)8-12(13)17-9-11-4-2-3-7-16-11/h2-8,17H,9H2,1H3,(H2,15,18).
What are the key properties of 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide?
4-methoxy-3-(pyridin-2-ylmethylamino)benzamide has a molecular weight of 257.29 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-(pyridin-2-ylmethylamino)benzamide is sourced from PubChem (CID 43735349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).