3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide

C16H23N3O2 — CID 64894020

IUPAC3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2ccccc2N2CCCCC2)CCOC1
InChIInChI=1S/C16H23N3O2/c17-16(8-11-21-12-16)15(20)18-13-6-2-3-7-14(13)19-9-4-1-5-10-19/h2-3,6-7H,1,4-5,8-12,17H2,(H,18,20)
InChIKeyFFWQGQPAUWSELH-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.73
Rot. Bonds3

About 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide

3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide (PubChem CID 64894020) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide
PubChem CID64894020
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide
SMILESNC1(C(=O)Nc2ccccc2N2CCCCC2)CCOC1
InChIInChI=1S/C16H23N3O2/c17-16(8-11-21-12-16)15(20)18-13-6-2-3-7-14(13)19-9-4-1-5-10-19/h2-3,6-7H,1,4-5,8-12,17H2,(H,18,20)
InChIKeyFFWQGQPAUWSELH-UHFFFAOYSA-N
XLogP1.73
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-(2-pyrrolidin-1-ylphenyl)cyclobutane-1-carboxamide
CID 81179461
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
3-amino-N-[2-(triazol-1-yl)phenyl]oxolane-3-carboxamide
CID 64893121
3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide
CID 64893383
3-amino-N-(3-bromo-2-hydroxyphenyl)oxolane-3-carboxamide
CID 81499886
3-amino-N-[2-[(dimethylamino)methyl]phenyl]oxolane-3-carboxamide
CID 64891107
3-amino-N-[4-(pyrrolidin-1-ylmethyl)phenyl]oxolane-3-carboxamide
CID 64894153
3-methyl-N-(2-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide
CID 63141494
2-amino-N-(2-piperidin-1-ylphenyl)acetamide;dihydrochloride
CID 119828044
2-(4-aminophenyl)-N-[2-(azepan-1-yl)phenyl]acetamide
CID 119842058
3-amino-N-[2-(pyrazol-1-ylmethyl)phenyl]oxolane-3-carboxamide
CID 64892317
N-[2-(azepan-1-yl)phenyl]-1,4-dioxa-7-azaspiro[4.4]nonane-7-carboxamide
CID 56794685

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide (CID 64894020) is 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide is NC1(C(=O)Nc2ccccc2N2CCCCC2)CCOC1.
What is the InChIKey of 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide?
The InChIKey is FFWQGQPAUWSELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c17-16(8-11-21-12-16)15(20)18-13-6-2-3-7-14(13)19-9-4-1-5-10-19/h2-3,6-7H,1,4-5,8-12,17H2,(H,18,20).
What are the key properties of 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide?
3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-piperidin-1-ylphenyl)oxolane-3-carboxamide is sourced from PubChem (CID 64894020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).