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

C16H19N3O2 — CID 62463913

IUPAC2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
SMILESCCCNc1cc(COc2ccccc2C(N)=O)ccn1
InChIInChI=1S/C16H19N3O2/c1-2-8-18-15-10-12(7-9-19-15)11-21-14-6-4-3-5-13(14)16(17)20/h3-7,9-10H,2,8,11H2,1H3,(H2,17,20)(H,18,19)
InChIKeyRLMBCRMECAQLLI-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.58
Rot. Bonds7

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

2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide (PubChem CID 62463913) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide.

Molecular Properties

Compound Name2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
PubChem CID62463913
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide
SMILESCCCNc1cc(COc2ccccc2C(N)=O)ccn1
InChIInChI=1S/C16H19N3O2/c1-2-8-18-15-10-12(7-9-19-15)11-21-14-6-4-3-5-13(14)16(17)20/h3-7,9-10H,2,8,11H2,1H3,(H2,17,20)(H,18,19)
InChIKeyRLMBCRMECAQLLI-UHFFFAOYSA-N
XLogP2.58
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-amino-4-pyridinyl)methoxy]benzamide
CID 62463915
2-[[5-(propylamino)thiadiazol-4-yl]methoxy]benzamide
CID 62195489
4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine
CID 62466363
4-[(3,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62786008
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466463
4-[(4-chlorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62465810
2-[(3-phenylmethoxyphenyl)methoxy]benzamide
CID 60603891
3-[(2-carbamoylphenoxy)methyl]benzoic acid
CID 24691110
N-propyl-4-(2,2,2-trifluoroethoxymethyl)pyridin-2-amine
CID 62463881
4-(pentan-2-yloxymethyl)-N-propylpyridin-2-amine
CID 102985121
4-(furan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62464220
2-[[4-(aminomethyl)-3-methoxyphenyl]methoxy]benzamide
CID 106786214

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide?
The IUPAC name of 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide (CID 62463913) is 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide.
What is the SMILES notation for 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide?
The canonical SMILES for 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide is CCCNc1cc(COc2ccccc2C(N)=O)ccn1.
What is the InChIKey of 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide?
The InChIKey is RLMBCRMECAQLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-2-8-18-15-10-12(7-9-19-15)11-21-14-6-4-3-5-13(14)16(17)20/h3-7,9-10H,2,8,11H2,1H3,(H2,17,20)(H,18,19).
What are the key properties of 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide?
2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide has a molecular weight of 285.35 g/mol, XLogP of 2.58, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(propylamino)-4-pyridinyl]methoxy]benzamide is sourced from PubChem (CID 62463913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).