5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide

C27H31N3O3 — CID 172661154

IUPAC5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(-c2cccc3cc(C(=O)N[C@@H]4CCNC[C@H]4O)ccc23)c1
InChIInChI=1S/C27H31N3O3/c1-3-30(4-2)27(33)21-9-5-7-19(16-21)22-10-6-8-18-15-20(11-12-23(18)22)26(32)29-24-13-14-28-17-25(24)31/h5-12,15-16,24-25,28,31H,3-4,13-14,17H2,1-2H3,(H,29,32)/t24-,25-/m1/s1
InChIKeyCZVHSENFWFDHRG-JWQCQUIFSA-N
MW445.56 g/mol
LogP3.44
Rot. Bonds6

About 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide

5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide (PubChem CID 172661154) has the molecular formula C27H31N3O3 and a molecular weight of 445.56 g/mol. Its IUPAC name is 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide
PubChem CID172661154
Molecular FormulaC27H31N3O3
Molecular Weight445.56 g/mol
Exact Mass445.24
IUPAC Name5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide
SMILESCCN(CC)C(=O)c1cccc(-c2cccc3cc(C(=O)N[C@@H]4CCNC[C@H]4O)ccc23)c1
InChIInChI=1S/C27H31N3O3/c1-3-30(4-2)27(33)21-9-5-7-19(16-21)22-10-6-8-18-15-20(11-12-23(18)22)26(32)29-24-13-14-28-17-25(24)31/h5-12,15-16,24-25,28,31H,3-4,13-14,17H2,1-2H3,(H,29,32)/t24-,25-/m1/s1
InChIKeyCZVHSENFWFDHRG-JWQCQUIFSA-N
XLogP3.44
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.56
LogP ≤ 53.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide?
The IUPAC name of 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide (CID 172661154) is 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide.
What is the SMILES notation for 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide?
The canonical SMILES for 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide is CCN(CC)C(=O)c1cccc(-c2cccc3cc(C(=O)N[C@@H]4CCNC[C@H]4O)ccc23)c1.
What is the InChIKey of 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide?
The InChIKey is CZVHSENFWFDHRG-JWQCQUIFSA-N. The full InChI is InChI=1S/C27H31N3O3/c1-3-30(4-2)27(33)21-9-5-7-19(16-21)22-10-6-8-18-15-20(11-12-23(18)22)26(32)29-24-13-14-28-17-25(24)31/h5-12,15-16,24-25,28,31H,3-4,13-14,17H2,1-2H3,(H,29,32)/t24-,25-/m1/s1.
What are the key properties of 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide?
5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide has a molecular weight of 445.56 g/mol, XLogP of 3.44, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(diethylcarbamoyl)phenyl]-N-[(3R,4R)-3-hydroxypiperidin-4-yl]naphthalene-2-carboxamide is sourced from PubChem (CID 172661154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).