N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide

C19H17N3O3 — CID 813744

IUPACN-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESO=C(CN(C(=O)c1ccc2ccccc2c1)C1CC1)Nc1ccon1
InChIInChI=1S/C19H17N3O3/c23-18(20-17-9-10-25-21-17)12-22(16-7-8-16)19(24)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,9-11,16H,7-8,12H2,(H,20,21,23)
InChIKeyJMFNCCAJRLIUFM-UHFFFAOYSA-N
MW335.36 g/mol
LogP3.07
Rot. Bonds5

About N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide

N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 813744) has the molecular formula C19H17N3O3 and a molecular weight of 335.36 g/mol. Its IUPAC name is N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID813744
Molecular FormulaC19H17N3O3
Molecular Weight335.36 g/mol
Exact Mass335.13
IUPAC NameN-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide
SMILESO=C(CN(C(=O)c1ccc2ccccc2c1)C1CC1)Nc1ccon1
InChIInChI=1S/C19H17N3O3/c23-18(20-17-9-10-25-21-17)12-22(16-7-8-16)19(24)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,9-11,16H,7-8,12H2,(H,20,21,23)
InChIKeyJMFNCCAJRLIUFM-UHFFFAOYSA-N
XLogP3.07
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 813740
4-bromo-N-cyclohexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 3332799
N-cyclopropyl-2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]propanamide
CID 813750
N-(2-bromoethyl)-N-cyclopropylnaphthalene-2-carboxamide
CID 80665126
2-[naphthalen-2-ylsulfonyl(pentyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 42769416
2-[naphthalen-2-ylsulfonyl(prop-2-enyl)amino]-N-(1,2-oxazol-3-yl)acetamide
CID 3704989
N-(cyclopropylmethyl)-3,5-difluoro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 808496
3-bromo-N-cyclopropyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
CID 3456125
N-ethyl-2-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 814467
N-ethyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-(trifluoromethyl)benzamide
CID 814489
N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)-3-(trifluoromethyl)benzamide
CID 42771686
N-butan-2-yl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 5085996

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide (CID 813744) is N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide is O=C(CN(C(=O)c1ccc2ccccc2c1)C1CC1)Nc1ccon1.
What is the InChIKey of N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is JMFNCCAJRLIUFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3/c23-18(20-17-9-10-25-21-17)12-22(16-7-8-16)19(24)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,9-11,16H,7-8,12H2,(H,20,21,23).
What are the key properties of N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide?
N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 335.36 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 813744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).