N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide

C19H20N4O — CID 119613835

IUPACN-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide
SMILESNCC(NC(=O)c1ccc(-n2cnc3ccccc32)cc1)C1CC1
InChIInChI=1S/C19H20N4O/c20-11-17(13-5-6-13)22-19(24)14-7-9-15(10-8-14)23-12-21-16-3-1-2-4-18(16)23/h1-4,7-10,12-13,17H,5-6,11,20H2,(H,22,24)
InChIKeyWZDUTMHLCPRPGG-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.49
Rot. Bonds5

About N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide

N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide (PubChem CID 119613835) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide
PubChem CID119613835
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide
SMILESNCC(NC(=O)c1ccc(-n2cnc3ccccc32)cc1)C1CC1
InChIInChI=1S/C19H20N4O/c20-11-17(13-5-6-13)22-19(24)14-7-9-15(10-8-14)23-12-21-16-3-1-2-4-18(16)23/h1-4,7-10,12-13,17H,5-6,11,20H2,(H,22,24)
InChIKeyWZDUTMHLCPRPGG-UHFFFAOYSA-N
XLogP2.49
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide (CID 119613835) is N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide is NCC(NC(=O)c1ccc(-n2cnc3ccccc32)cc1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide?
The InChIKey is WZDUTMHLCPRPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-11-17(13-5-6-13)22-19(24)14-7-9-15(10-8-14)23-12-21-16-3-1-2-4-18(16)23/h1-4,7-10,12-13,17H,5-6,11,20H2,(H,22,24).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide?
N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide has a molecular weight of 320.40 g/mol, XLogP of 2.49, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-4-(benzimidazol-1-yl)benzamide is sourced from PubChem (CID 119613835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).