N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide

C20H22N2O3 — CID 110880058

IUPACN-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2ccccc2cc1C(=O)N1CCCC(O)C1)C1CC1
InChIInChI=1S/C20H22N2O3/c23-16-6-3-9-22(12-16)20(25)17-10-14-4-1-2-5-15(14)11-18(17)21-19(24)13-7-8-13/h1-2,4-5,10-11,13,16,23H,3,6-9,12H2,(H,21,24)
InChIKeyLVYRAXZHYCEUOU-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.79
Rot. Bonds3

About N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide

N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide (PubChem CID 110880058) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide
PubChem CID110880058
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1cc2ccccc2cc1C(=O)N1CCCC(O)C1)C1CC1
InChIInChI=1S/C20H22N2O3/c23-16-6-3-9-22(12-16)20(25)17-10-14-4-1-2-5-15(14)11-18(17)21-19(24)13-7-8-13/h1-2,4-5,10-11,13,16,23H,3,6-9,12H2,(H,21,24)
InChIKeyLVYRAXZHYCEUOU-UHFFFAOYSA-N
XLogP2.79
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[4-(4-fluorophenyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide
CID 46689860
3-(cyclopropanecarbonylamino)naphthalene-2-carboxylate
CID 7131661
N-[3-[(6R)-2,2,6-trimethylmorpholine-4-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide
CID 95159007
N-[3-(3-hydroxypiperidine-1-carbonyl)phenyl]cyclobutanecarboxamide
CID 110930987
N-[3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]naphthalen-2-yl]cyclopropanecarboxamide
CID 24663377
(1-hydroxynaphthalen-2-yl)-(3-hydroxypiperidin-1-yl)methanone
CID 43392987
(3-hydroxypiperidin-1-yl)-[2-(propan-2-ylamino)phenyl]methanone
CID 63107682
N-[4-fluoro-2-(3-hydroxypiperidine-1-carbonyl)phenyl]-2-methylcyclopropane-1-carboxamide
CID 110907403
(2-hydrazinyl-5-nitrophenyl)-(3-hydroxypiperidin-1-yl)methanone
CID 62247895
3-(cyclopropanecarbonylamino)-N-(2-methyl-2-piperidin-1-ylpropyl)naphthalene-2-carboxamide
CID 47012254
N-(2-chlorophenyl)-2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]acetamide
CID 60536747
(2,6-dimethyl-3-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
CID 61060522

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide (CID 110880058) is N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide is O=C(Nc1cc2ccccc2cc1C(=O)N1CCCC(O)C1)C1CC1.
What is the InChIKey of N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide?
The InChIKey is LVYRAXZHYCEUOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-16-6-3-9-22(12-16)20(25)17-10-14-4-1-2-5-15(14)11-18(17)21-19(24)13-7-8-13/h1-2,4-5,10-11,13,16,23H,3,6-9,12H2,(H,21,24).
What are the key properties of N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide?
N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-hydroxypiperidine-1-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 110880058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).