N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide

C14H21N3O — CID 62979065

IUPACN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)NCCN(C)C1CC1
InChIInChI=1S/C14H21N3O/c1-15-13-6-4-3-5-12(13)14(18)16-9-10-17(2)11-7-8-11/h3-6,11,15H,7-10H2,1-2H3,(H,16,18)
InChIKeyHBZFJRJDYGYPDQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.55
Rot. Bonds6

About N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide

N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide (PubChem CID 62979065) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
PubChem CID62979065
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)NCCN(C)C1CC1
InChIInChI=1S/C14H21N3O/c1-15-13-6-4-3-5-12(13)14(18)16-9-10-17(2)11-7-8-11/h3-6,11,15H,7-10H2,1-2H3,(H,16,18)
InChIKeyHBZFJRJDYGYPDQ-UHFFFAOYSA-N
XLogP1.55
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62636522
5-chloro-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 63316487
2-bromo-N-[2-[cyclopentyl(methyl)amino]ethyl]benzamide
CID 63316134
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-fluorobenzamide
CID 55142391
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylbenzamide
CID 62060153
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(ethylamino)pyridine-3-carboxamide
CID 62978746
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-hydroxybut-1-ynyl)benzamide
CID 62978560
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-hydroxypyridine-2-carboxamide
CID 55153793
N-[2-(1,1-dioxothian-4-yl)ethyl]-2-(methylamino)benzamide
CID 128713300
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107419522
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
N-[2-[cyclopropyl(methyl)amino]ethyl]-4-fluoro-2-methylbenzamide
CID 112702550

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide (CID 62979065) is N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide is CNc1ccccc1C(=O)NCCN(C)C1CC1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The InChIKey is HBZFJRJDYGYPDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-15-13-6-4-3-5-12(13)14(18)16-9-10-17(2)11-7-8-11/h3-6,11,15H,7-10H2,1-2H3,(H,16,18).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide has a molecular weight of 247.34 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide is sourced from PubChem (CID 62979065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).