N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide

C23H28N2O3 — CID 55690810

IUPACN-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cc2ccccc2cc1O
InChIInChI=1S/C23H28N2O3/c26-21-15-18-9-5-4-8-17(18)14-20(21)22(27)24-19-10-12-25(13-11-19)23(28)16-6-2-1-3-7-16/h4-5,8-9,14-16,19,26H,1-3,6-7,10-13H2,(H,24,27)
InChIKeyNXOCQZWGAAYXTN-UHFFFAOYSA-N
MW380.49 g/mol
LogP3.85
Rot. Bonds3

About N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide

N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide (PubChem CID 55690810) has the molecular formula C23H28N2O3 and a molecular weight of 380.49 g/mol. Its IUPAC name is N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide
PubChem CID55690810
Molecular FormulaC23H28N2O3
Molecular Weight380.49 g/mol
Exact Mass380.21
IUPAC NameN-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cc2ccccc2cc1O
InChIInChI=1S/C23H28N2O3/c26-21-15-18-9-5-4-8-17(18)14-20(21)22(27)24-19-10-12-25(13-11-19)23(28)16-6-2-1-3-7-16/h4-5,8-9,14-16,19,26H,1-3,6-7,10-13H2,(H,24,27)
InChIKeyNXOCQZWGAAYXTN-UHFFFAOYSA-N
XLogP3.85
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[(3-hydroxynaphthalene-2-carbonyl)amino]piperidine-1-carboxylate
CID 86841438
2-chloro-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]benzamide
CID 110822148
2-chloro-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide
CID 110819420
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 47031610
2-amino-N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]benzamide;hydrochloride
CID 119945821
3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 46463549
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
2-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]benzamide;hydrochloride
CID 119944177
N-[4-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-4-oxobutyl]benzamide
CID 46463757
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-4-phenylbenzamide
CID 52898200
N-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]azepane-1-carboxamide
CID 56569494
3-acetamido-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]benzamide
CID 108553808

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide?
The IUPAC name of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide (CID 55690810) is N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide.
What is the SMILES notation for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide?
The canonical SMILES for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide is O=C(NC1CCN(C(=O)C2CCCCC2)CC1)c1cc2ccccc2cc1O.
What is the InChIKey of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide?
The InChIKey is NXOCQZWGAAYXTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O3/c26-21-15-18-9-5-4-8-17(18)14-20(21)22(27)24-19-10-12-25(13-11-19)23(28)16-6-2-1-3-7-16/h4-5,8-9,14-16,19,26H,1-3,6-7,10-13H2,(H,24,27).
What are the key properties of N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide?
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide has a molecular weight of 380.49 g/mol, XLogP of 3.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-hydroxynaphthalene-2-carboxamide is sourced from PubChem (CID 55690810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).