N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide

C17H20N2O — CID 66182458

IUPACN-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
SMILESCCCN(C(=O)c1cccc2ccccc12)C1CNC1
InChIInChI=1S/C17H20N2O/c1-2-10-19(14-11-18-12-14)17(20)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,2,10-12H2,1H3
InChIKeyVTGVWZQASJNXMC-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.66
Rot. Bonds4

About N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide

N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide (PubChem CID 66182458) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
PubChem CID66182458
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
SMILESCCCN(C(=O)c1cccc2ccccc12)C1CNC1
InChIInChI=1S/C17H20N2O/c1-2-10-19(14-11-18-12-14)17(20)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,2,10-12H2,1H3
InChIKeyVTGVWZQASJNXMC-UHFFFAOYSA-N
XLogP2.66
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
CID 119824426
N-(azetidin-3-yl)-2-hydroxy-3-methyl-N-propylbenzamide
CID 66184160
N-(azetidin-3-yl)-2,3,4-trifluoro-N-propylbenzamide
CID 79749886
N-cyclopropyl-N-propyl-2-sulfanylbenzamide
CID 107022431
2-chloro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826015
N-propyl-N-pyrrolidin-3-yl-1-benzothiophene-3-carboxamide;hydrochloride
CID 119531656
2,3-dimethoxy-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826026
N-(azetidin-3-yl)-4-oxo-N-propylchromene-2-carboxamide
CID 66181389
2-cyclopentyl-N-propyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 68918145
N-(azetidin-3-yl)-2-chloro-N-ethylbenzamide
CID 66182738
N-cyclopropyl-2,3-dihydroxy-N-propylbenzamide
CID 114343927
2-phenyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide
CID 119826187

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide (CID 66182458) is N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide is CCCN(C(=O)c1cccc2ccccc12)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide?
The InChIKey is VTGVWZQASJNXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-10-19(14-11-18-12-14)17(20)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,2,10-12H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide?
N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide has a molecular weight of 268.36 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide is sourced from PubChem (CID 66182458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).