N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide

C20H25N3O2 — CID 125176510

IUPACN-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C1CN(C(=O)Nc2cccc(-c3ccco3)c2)C1
InChIInChI=1S/C20H25N3O2/c1-15-6-2-3-10-23(15)18-13-22(14-18)20(24)21-17-8-4-7-16(12-17)19-9-5-11-25-19/h4-5,7-9,11-12,15,18H,2-3,6,10,13-14H2,1H3,(H,21,24)/t15-/m1/s1
InChIKeyOFHALQJTKUNNEI-OAHLLOKOSA-N
MW339.44 g/mol
LogP4.04
Rot. Bonds3

About N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide

N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide (PubChem CID 125176510) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
PubChem CID125176510
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC NameN-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
SMILESC[C@@H]1CCCCN1C1CN(C(=O)Nc2cccc(-c3ccco3)c2)C1
InChIInChI=1S/C20H25N3O2/c1-15-6-2-3-10-23(15)18-13-22(14-18)20(24)21-17-8-4-7-16(12-17)19-9-5-11-25-19/h4-5,7-9,11-12,15,18H,2-3,6,10,13-14H2,1H3,(H,21,24)/t15-/m1/s1
InChIKeyOFHALQJTKUNNEI-OAHLLOKOSA-N
XLogP4.04
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide with MolForge

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Related Compounds

N-(2-chloro-6-methylphenyl)-3-[(2S)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
CID 97268968
N-(1H-indazol-5-yl)-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
CID 97454764
N-isoquinolin-5-yl-3-[(2S)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
CID 97435446
3-[(2S)-2-methylpiperidin-1-yl]-N-(4-pyridin-3-yloxyphenyl)azetidine-1-carboxamide
CID 97434495
3-(2-methylpiperidin-1-yl)-N-[2-(1-methylpyrrol-2-yl)ethyl]azetidine-1-carboxamide
CID 122562542
N-[3-methoxy-5-(tetrazol-1-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide
CID 97437208
[3-(4-hydroxyphenyl)phenyl]-[3-(2-methylpiperidin-1-yl)azetidin-1-yl]methanone
CID 74246562
methyl 3-[[4-[4-(furan-2-yl)phenyl]sulfonylpiperidine-1-carbonyl]amino]benzoate
CID 24730912
N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]piperidine-1-carboxamide
CID 25264119
N-[(2-methylphenyl)methyl]-3-(2-methylpiperidin-1-yl)azetidine-1-carboxamide
CID 119074138
N-[3-(4-fluorophenyl)phenyl]-3-pyrrolidin-1-ylpyrrolidine-1-carboxamide
CID 72931917
[3-(furan-2-yl)phenyl]-(4-methylpiperidin-1-yl)methanone
CID 168524923

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide?
The IUPAC name of N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide (CID 125176510) is N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide.
What is the SMILES notation for N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide?
The canonical SMILES for N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide is C[C@@H]1CCCCN1C1CN(C(=O)Nc2cccc(-c3ccco3)c2)C1.
What is the InChIKey of N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide?
The InChIKey is OFHALQJTKUNNEI-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-15-6-2-3-10-23(15)18-13-22(14-18)20(24)21-17-8-4-7-16(12-17)19-9-5-11-25-19/h4-5,7-9,11-12,15,18H,2-3,6,10,13-14H2,1H3,(H,21,24)/t15-/m1/s1.
What are the key properties of N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide?
N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide has a molecular weight of 339.44 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)phenyl]-3-[(2R)-2-methylpiperidin-1-yl]azetidine-1-carboxamide is sourced from PubChem (CID 125176510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).