(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide

C18H23N3O2 — CID 96570710

IUPAC(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide
SMILESO=C(NCc1nccn1CCCc1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C18H23N3O2/c22-18(16-9-5-13-23-16)20-14-17-19-10-12-21(17)11-4-8-15-6-2-1-3-7-15/h1-3,6-7,10,12,16H,4-5,8-9,11,13-14H2,(H,20,22)/t16-/m1/s1
InChIKeyNSLFZSWXIHOKPD-MRXNPFEDSA-N
MW313.40 g/mol
LogP2.31
Rot. Bonds7

About (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide

(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide (PubChem CID 96570710) has the molecular formula C18H23N3O2 and a molecular weight of 313.40 g/mol. Its IUPAC name is (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide
PubChem CID96570710
Molecular FormulaC18H23N3O2
Molecular Weight313.40 g/mol
Exact Mass313.18
IUPAC Name(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide
SMILESO=C(NCc1nccn1CCCc1ccccc1)[C@H]1CCCO1
InChIInChI=1S/C18H23N3O2/c22-18(16-9-5-13-23-16)20-14-17-19-10-12-21(17)11-4-8-15-6-2-1-3-7-15/h1-3,6-7,10,12,16H,4-5,8-9,11,13-14H2,(H,20,22)/t16-/m1/s1
InChIKeyNSLFZSWXIHOKPD-MRXNPFEDSA-N
XLogP2.31
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxane-3-carboxamide
CID 71975238
N-[2-(1-benzylimidazol-2-yl)ethyl]oxolane-2-carboxamide
CID 42951665
(2S,5R)-5-(aminomethyl)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide
CID 120801426
N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]pyrrolidine-1-carboxamide
CID 71975541
(2S,4S)-2-methyl-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]piperidine-4-carboxamide
CID 120638608
4-[[1-(2-phenylethyl)imidazol-2-yl]methylcarbamoyl]morpholine-2-carboxylic acid
CID 146133770
1-[[1-(3-phenylpropyl)imidazol-2-yl]methylcarbamoyl]piperidine-3-carboxylic acid
CID 122005640
5,5-dimethyl-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]pyrrolidine-3-carboxamide
CID 166354903
(2R)-N-(1-benzylimidazol-2-yl)oxolane-2-carboxamide
CID 94211931
1-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]-3-(pyridin-3-ylmethyl)urea
CID 71923566
2-amino-2-methyl-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]propanamide;dihydrochloride
CID 119898590
2-(cyclopropylmethylamino)-N-[[1-(2-phenylethyl)imidazol-2-yl]methyl]acetamide;dihydrochloride
CID 119898678

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide (CID 96570710) is (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide is O=C(NCc1nccn1CCCc1ccccc1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide?
The InChIKey is NSLFZSWXIHOKPD-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H23N3O2/c22-18(16-9-5-13-23-16)20-14-17-19-10-12-21(17)11-4-8-15-6-2-1-3-7-15/h1-3,6-7,10,12,16H,4-5,8-9,11,13-14H2,(H,20,22)/t16-/m1/s1.
What are the key properties of (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide?
(2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide has a molecular weight of 313.40 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[[1-(3-phenylpropyl)imidazol-2-yl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 96570710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).