N-(2-aminocyclopropyl)-4-chlorobenzamide

C10H11ClN2O — CID 43593825

IUPACN-(2-aminocyclopropyl)-4-chlorobenzamide
SMILESNC1CC1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c11-7-3-1-6(2-4-7)10(14)13-9-5-8(9)12/h1-4,8-9H,5,12H2,(H,13,14)
InChIKeyGNPJYHPHXQVLGV-UHFFFAOYSA-N
MW210.66 g/mol
LogP1.17
Rot. Bonds2

About N-(2-aminocyclopropyl)-4-chlorobenzamide

N-(2-aminocyclopropyl)-4-chlorobenzamide (PubChem CID 43593825) has the molecular formula C10H11ClN2O and a molecular weight of 210.66 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-4-chlorobenzamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-4-chlorobenzamide
PubChem CID43593825
Molecular FormulaC10H11ClN2O
Molecular Weight210.66 g/mol
Exact Mass210.06
IUPAC NameN-(2-aminocyclopropyl)-4-chlorobenzamide
SMILESNC1CC1NC(=O)c1ccc(Cl)cc1
InChIInChI=1S/C10H11ClN2O/c11-7-3-1-6(2-4-7)10(14)13-9-5-8(9)12/h1-4,8-9H,5,12H2,(H,13,14)
InChIKeyGNPJYHPHXQVLGV-UHFFFAOYSA-N
XLogP1.17
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.66
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-aminocyclopropyl)-4-chlorobenzamide 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-aminocycloheptyl)-4-chlorobenzamide
CID 63258248
N-(2-aminocyclopropyl)-3,4-difluorobenzamide
CID 43593845
N-(2-aminocyclopropyl)-4-(dimethylamino)benzamide
CID 43593768
N-(2-aminocyclopropyl)-4-fluoro-3-methylbenzamide
CID 63214074
N-(2-aminocyclopropyl)-1-oxidopyridin-1-ium-4-carboxamide
CID 130890953
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]benzamide
CID 40617766
4-chloro-N-(2-hydroxycyclopentyl)benzamide
CID 14967652
N-(4-aminocyclohexyl)-4-chlorobenzamide;hydrochloride
CID 86277368
N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 43593856
4-chloro-N-[(1R,5R,6S)-3-(hydroxymethyl)-6-bicyclo[3.2.0]heptanyl]benzamide
CID 138012678
N-(2-aminocyclopropyl)-5-chloro-2-methoxybenzamide
CID 43593837
4-chloro-N-[(1S,3R,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]benzamide
CID 97039827

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-4-chlorobenzamide?
The IUPAC name of N-(2-aminocyclopropyl)-4-chlorobenzamide (CID 43593825) is N-(2-aminocyclopropyl)-4-chlorobenzamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-4-chlorobenzamide?
The canonical SMILES for N-(2-aminocyclopropyl)-4-chlorobenzamide is NC1CC1NC(=O)c1ccc(Cl)cc1.
What is the InChIKey of N-(2-aminocyclopropyl)-4-chlorobenzamide?
The InChIKey is GNPJYHPHXQVLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2O/c11-7-3-1-6(2-4-7)10(14)13-9-5-8(9)12/h1-4,8-9H,5,12H2,(H,13,14).
What are the key properties of N-(2-aminocyclopropyl)-4-chlorobenzamide?
N-(2-aminocyclopropyl)-4-chlorobenzamide has a molecular weight of 210.66 g/mol, XLogP of 1.17, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-4-chlorobenzamide is sourced from PubChem (CID 43593825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).