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

C14H14ClN3O3 — CID 53167806

IUPACN-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C14H14ClN3O3/c1-20-12-3-2-9(15)6-10(12)17-14(19)11-7-18-4-5-21-8-13(18)16-11/h2-3,6-7H,4-5,8H2,1H3,(H,17,19)
InChIKeyIZLXTFQNVBNYDY-UHFFFAOYSA-N
MW307.74 g/mol
LogP2.33
Rot. Bonds3

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

N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (PubChem CID 53167806) has the molecular formula C14H14ClN3O3 and a molecular weight of 307.74 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
PubChem CID53167806
Molecular FormulaC14H14ClN3O3
Molecular Weight307.74 g/mol
Exact Mass307.07
IUPAC NameN-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cn2c(n1)COCC2
InChIInChI=1S/C14H14ClN3O3/c1-20-12-3-2-9(15)6-10(12)17-14(19)11-7-18-4-5-21-8-13(18)16-11/h2-3,6-7H,4-5,8H2,1H3,(H,17,19)
InChIKeyIZLXTFQNVBNYDY-UHFFFAOYSA-N
XLogP2.33
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.74
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide (CID 53167806) is N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cn2c(n1)COCC2.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
The InChIKey is IZLXTFQNVBNYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O3/c1-20-12-3-2-9(15)6-10(12)17-14(19)11-7-18-4-5-21-8-13(18)16-11/h2-3,6-7H,4-5,8H2,1H3,(H,17,19).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide has a molecular weight of 307.74 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carboxamide is sourced from PubChem (CID 53167806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).