N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide

C15H20N2O2 — CID 47255294

IUPACN-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc(N2CCCC2)c1)C1CCCO1
InChIInChI=1S/C15H20N2O2/c18-15(14-7-4-10-19-14)16-12-5-3-6-13(11-12)17-8-1-2-9-17/h3,5-6,11,14H,1-2,4,7-10H2,(H,16,18)
InChIKeyYVPDCVBSEVSRBZ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.40
Rot. Bonds3

About N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide

N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide (PubChem CID 47255294) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
PubChem CID47255294
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1cccc(N2CCCC2)c1)C1CCCO1
InChIInChI=1S/C15H20N2O2/c18-15(14-7-4-10-19-14)16-12-5-3-6-13(11-12)17-8-1-2-9-17/h3,5-6,11,14H,1-2,4,7-10H2,(H,16,18)
InChIKeyYVPDCVBSEVSRBZ-UHFFFAOYSA-N
XLogP2.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[3-(4-methylpiperazin-1-yl)phenyl]oxolane-2-carboxamide
CID 141209517
(2R)-N-[3-[4-(cyclopropylmethyl)piperazin-1-yl]phenyl]oxolane-2-carboxamide
CID 94675789
(2S)-N-[3-[[(2S)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7027817
(2R)-N-[3-[(3-fluoro-5-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 52511520
N-[4-(azepan-1-yl)phenyl]oxolane-2-carboxamide
CID 51197534
(2R)-N-[3-(cyclopropanecarbonylamino)phenyl]oxolane-2-carboxamide
CID 38324677
3-[[(2S)-oxolane-2-carbonyl]amino]benzoic acid
CID 839554
(2S)-N-[3-(2,6-dioxo-1,3-diazinan-1-yl)phenyl]oxolane-2-carboxamide
CID 100713681
N-(3-iodophenyl)oxolane-2-carboxamide
CID 42904469
N-[3-[(3,5-difluoro-4-pyrrolidin-1-ylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 55834754
(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
CID 2476290
N-(3-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide
CID 60928576

Frequently Asked Questions

What is the IUPAC name of N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide (CID 47255294) is N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide is O=C(Nc1cccc(N2CCCC2)c1)C1CCCO1.
What is the InChIKey of N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
The InChIKey is YVPDCVBSEVSRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(14-7-4-10-19-14)16-12-5-3-6-13(11-12)17-8-1-2-9-17/h3,5-6,11,14H,1-2,4,7-10H2,(H,16,18).
What are the key properties of N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide?
N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 47255294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).