N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide

C16H20N4O2 — CID 53183417

IUPACN-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide
SMILESCOCCNC(=O)N1CCCn2cc(-c3ccccc3)nc21
InChIInChI=1S/C16H20N4O2/c1-22-11-8-17-16(21)20-10-5-9-19-12-14(18-15(19)20)13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21)
InChIKeyYJHKDQZMHPEDPE-UHFFFAOYSA-N
MW300.36 g/mol
LogP2.12
Rot. Bonds4

About N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide

N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide (PubChem CID 53183417) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide
PubChem CID53183417
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC NameN-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide
SMILESCOCCNC(=O)N1CCCn2cc(-c3ccccc3)nc21
InChIInChI=1S/C16H20N4O2/c1-22-11-8-17-16(21)20-10-5-9-19-12-14(18-15(19)20)13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21)
InChIKeyYJHKDQZMHPEDPE-UHFFFAOYSA-N
XLogP2.12
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide (CID 53183417) is N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide is COCCNC(=O)N1CCCn2cc(-c3ccccc3)nc21.
What is the InChIKey of N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide?
The InChIKey is YJHKDQZMHPEDPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-22-11-8-17-16(21)20-10-5-9-19-12-14(18-15(19)20)13-6-3-2-4-7-13/h2-4,6-7,12H,5,8-11H2,1H3,(H,17,21).
What are the key properties of N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide?
N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide has a molecular weight of 300.36 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 53183417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).