N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide

C19H24N4O2 — CID 53167786

IUPACN-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cn2c(n1)COCC2
InChIInChI=1S/C19H24N4O2/c24-19(17-13-23-10-11-25-14-18(23)21-17)20-16-6-8-22(9-7-16)12-15-4-2-1-3-5-15/h1-5,13,16H,6-12,14H2,(H,20,24)
InChIKeyQSLMNNJMMLTYBF-UHFFFAOYSA-N
MW340.43 g/mol
LogP1.81
Rot. Bonds4

About N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide

N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (PubChem CID 53167786) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
PubChem CID53167786
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESO=C(NC1CCN(Cc2ccccc2)CC1)c1cn2c(n1)COCC2
InChIInChI=1S/C19H24N4O2/c24-19(17-13-23-10-11-25-14-18(23)21-17)20-16-6-8-22(9-7-16)12-15-4-2-1-3-5-15/h1-5,13,16H,6-12,14H2,(H,20,24)
InChIKeyQSLMNNJMMLTYBF-UHFFFAOYSA-N
XLogP1.81
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The IUPAC name of N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (CID 53167786) is N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.
What is the SMILES notation for N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The canonical SMILES for N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is O=C(NC1CCN(Cc2ccccc2)CC1)c1cn2c(n1)COCC2.
What is the InChIKey of N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The InChIKey is QSLMNNJMMLTYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(17-13-23-10-11-25-14-18(23)21-17)20-16-6-8-22(9-7-16)12-15-4-2-1-3-5-15/h1-5,13,16H,6-12,14H2,(H,20,24).
What are the key properties of N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylpiperidin-4-yl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is sourced from PubChem (CID 53167786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).