2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide

C15H18N4O — CID 61306751

IUPAC2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide
SMILESCN(CCc1ccccn1)c1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H18N4O/c1-19(9-7-11-4-2-3-8-18-11)12-5-6-14(16)13(10-12)15(17)20/h2-6,8,10H,7,9,16H2,1H3,(H2,17,20)
InChIKeyBMUMQQMNHVQBJA-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.44
Rot. Bonds5

About 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide

2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide (PubChem CID 61306751) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide.

Molecular Properties

Compound Name2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide
PubChem CID61306751
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide
SMILESCN(CCc1ccccn1)c1ccc(N)c(C(N)=O)c1
InChIInChI=1S/C15H18N4O/c1-19(9-7-11-4-2-3-8-18-11)12-5-6-14(16)13(10-12)15(17)20/h2-6,8,10H,7,9,16H2,1H3,(H2,17,20)
InChIKeyBMUMQQMNHVQBJA-UHFFFAOYSA-N
XLogP1.44
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-amino-4-[methyl(2-pyridin-2-ylethyl)amino]benzoic acid
CID 104500194
4-N-methyl-2-propoxy-4-N-(2-pyridin-2-ylethyl)benzene-1,4-diamine
CID 63671602
3-[methyl(2-pyridin-2-ylethyl)amino]benzoic acid
CID 102822634
4-(2-aminoethyl)-N,3-dimethyl-N-(2-pyridin-2-ylethyl)aniline
CID 63784236
N'-hydroxy-5-[methyl(2-pyridin-2-ylethyl)amino]pyridine-2-carboximidamide
CID 136990475
2-amino-5-methoxy-N-methyl-N-(2-pyridin-2-ylethyl)benzamide
CID 60955120
1-[2-amino-4-[methyl(pyridin-2-ylmethyl)amino]phenyl]ethanone
CID 104528407
4-(2-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)aniline
CID 63784582
6-(1-aminoethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-3-amine
CID 83122719
(1R)-1-[5-[methyl(2-pyridin-2-ylethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938326
4-bromo-5-fluoro-1-N-methyl-1-N-(2-pyridin-2-ylethyl)benzene-1,2-diamine
CID 66110096
5-methoxy-3-N-methyl-3-N-(2-pyridin-2-ylethyl)benzene-1,3-diamine
CID 80725603

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide?
The IUPAC name of 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide (CID 61306751) is 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide.
What is the SMILES notation for 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide?
The canonical SMILES for 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide is CN(CCc1ccccn1)c1ccc(N)c(C(N)=O)c1.
What is the InChIKey of 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide?
The InChIKey is BMUMQQMNHVQBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-19(9-7-11-4-2-3-8-18-11)12-5-6-14(16)13(10-12)15(17)20/h2-6,8,10H,7,9,16H2,1H3,(H2,17,20).
What are the key properties of 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide?
2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide has a molecular weight of 270.34 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[methyl(2-pyridin-2-ylethyl)amino]benzamide is sourced from PubChem (CID 61306751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).