2-[(2-amino-4-pyridinyl)methoxy]benzamide

C13H13N3O2 — CID 62463915

IUPAC2-[(2-amino-4-pyridinyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1ccnc(N)c1
InChIInChI=1S/C13H13N3O2/c14-12-7-9(5-6-16-12)8-18-11-4-2-1-3-10(11)13(15)17/h1-7H,8H2,(H2,14,16)(H2,15,17)
InChIKeyVVQWDRMSKPHTQM-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.34
Rot. Bonds4

About 2-[(2-amino-4-pyridinyl)methoxy]benzamide

2-[(2-amino-4-pyridinyl)methoxy]benzamide (PubChem CID 62463915) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-[(2-amino-4-pyridinyl)methoxy]benzamide.

Molecular Properties

Compound Name2-[(2-amino-4-pyridinyl)methoxy]benzamide
PubChem CID62463915
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name2-[(2-amino-4-pyridinyl)methoxy]benzamide
SMILESNC(=O)c1ccccc1OCc1ccnc(N)c1
InChIInChI=1S/C13H13N3O2/c14-12-7-9(5-6-16-12)8-18-11-4-2-1-3-10(11)13(15)17/h1-7H,8H2,(H2,14,16)(H2,15,17)
InChIKeyVVQWDRMSKPHTQM-UHFFFAOYSA-N
XLogP1.34
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
CID 62463913
4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594
2-[(3-phenylmethoxyphenyl)methoxy]benzamide
CID 60603891
3-[(2-carbamoylphenoxy)methyl]benzoic acid
CID 24691110
2-(2-amino-4-pyridinyl)-1-(2-ethoxyphenyl)ethanone
CID 115533428
4-[(2-phenylphenoxy)methyl]pyridin-2-amine
CID 62464761
2-[(4-phenylphenyl)methoxy]benzamide
CID 8011325
2-[(4-carbamothioylphenyl)methoxy]benzamide
CID 24702610
(2-amino-4-pyridinyl)methyl propanoate
CID 166101515
2-[[4-(aminomethyl)-3-methoxyphenyl]methoxy]benzamide
CID 106786214
4-[(2,6-dimethoxyphenoxy)methyl]pyridin-2-amine
CID 62464577
4-[(2,4-difluorophenoxy)methyl]pyridin-2-amine
CID 62464402

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-4-pyridinyl)methoxy]benzamide?
The IUPAC name of 2-[(2-amino-4-pyridinyl)methoxy]benzamide (CID 62463915) is 2-[(2-amino-4-pyridinyl)methoxy]benzamide.
What is the SMILES notation for 2-[(2-amino-4-pyridinyl)methoxy]benzamide?
The canonical SMILES for 2-[(2-amino-4-pyridinyl)methoxy]benzamide is NC(=O)c1ccccc1OCc1ccnc(N)c1.
What is the InChIKey of 2-[(2-amino-4-pyridinyl)methoxy]benzamide?
The InChIKey is VVQWDRMSKPHTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c14-12-7-9(5-6-16-12)8-18-11-4-2-1-3-10(11)13(15)17/h1-7H,8H2,(H2,14,16)(H2,15,17).
What are the key properties of 2-[(2-amino-4-pyridinyl)methoxy]benzamide?
2-[(2-amino-4-pyridinyl)methoxy]benzamide has a molecular weight of 243.27 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-4-pyridinyl)methoxy]benzamide is sourced from PubChem (CID 62463915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).