N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide

C21H20N2O2 — CID 8750851

IUPACN-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-2-13-22-21(25)18-9-5-6-10-19(18)23-20(24)17-12-11-15-7-3-4-8-16(15)14-17/h3-12,14H,2,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyOTABOVCGOKQVCY-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.23
Rot. Bonds5

About N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide

N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide (PubChem CID 8750851) has the molecular formula C21H20N2O2 and a molecular weight of 332.40 g/mol. Its IUPAC name is N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
PubChem CID8750851
Molecular FormulaC21H20N2O2
Molecular Weight332.40 g/mol
Exact Mass332.15
IUPAC NameN-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C21H20N2O2/c1-2-13-22-21(25)18-9-5-6-10-19(18)23-20(24)17-12-11-15-7-3-4-8-16(15)14-17/h3-12,14H,2,13H2,1H3,(H,22,25)(H,23,24)
InChIKeyOTABOVCGOKQVCY-UHFFFAOYSA-N
XLogP4.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propylnaphthalene-2-carboxamide
CID 6624536
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
N-[2-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 6457856
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N-[2-(prop-2-enylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 9245587
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942
4-[[[2-(naphthalene-2-carbonylamino)benzoyl]amino]methyl]benzoic acid
CID 90656007
3-methyl-4-nitro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750889
N-[2-(propylcarbamoyl)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 134460179
2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
CID 21367704
2-[[3-(2-methylpropoxy)benzoyl]amino]-N-propylbenzamide
CID 17140344

Frequently Asked Questions

What is the IUPAC name of N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide (CID 8750851) is N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide is CCCNC(=O)c1ccccc1NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is OTABOVCGOKQVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O2/c1-2-13-22-21(25)18-9-5-6-10-19(18)23-20(24)17-12-11-15-7-3-4-8-16(15)14-17/h3-12,14H,2,13H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide?
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 4.23, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 8750851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).