N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide

C19H23N5O2 — CID 110238779

IUPACN-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide
SMILESCC1(C)Cc2nc(-c3cnccn3)ncc2C(NC(=O)C2CCOC2)C1
InChIInChI=1S/C19H23N5O2/c1-19(2)7-14-13(9-22-17(23-14)16-10-20-4-5-21-16)15(8-19)24-18(25)12-3-6-26-11-12/h4-5,9-10,12,15H,3,6-8,11H2,1-2H3,(H,24,25)
InChIKeyYFRGDFXBFGDABL-UHFFFAOYSA-N
MW353.43 g/mol
LogP2.10
Rot. Bonds3

About N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide

N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide (PubChem CID 110238779) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide.

Molecular Properties

Compound NameN-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide
PubChem CID110238779
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC NameN-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide
SMILESCC1(C)Cc2nc(-c3cnccn3)ncc2C(NC(=O)C2CCOC2)C1
InChIInChI=1S/C19H23N5O2/c1-19(2)7-14-13(9-22-17(23-14)16-10-20-4-5-21-16)15(8-19)24-18(25)12-3-6-26-11-12/h4-5,9-10,12,15H,3,6-8,11H2,1-2H3,(H,24,25)
InChIKeyYFRGDFXBFGDABL-UHFFFAOYSA-N
XLogP2.10
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide?
The IUPAC name of N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide (CID 110238779) is N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide is CC1(C)Cc2nc(-c3cnccn3)ncc2C(NC(=O)C2CCOC2)C1.
What is the InChIKey of N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide?
The InChIKey is YFRGDFXBFGDABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-19(2)7-14-13(9-22-17(23-14)16-10-20-4-5-21-16)15(8-19)24-18(25)12-3-6-26-11-12/h4-5,9-10,12,15H,3,6-8,11H2,1-2H3,(H,24,25).
What are the key properties of N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide?
N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7,7-dimethyl-2-pyrazin-2-yl-6,8-dihydro-5H-quinazolin-5-yl)oxolane-3-carboxamide is sourced from PubChem (CID 110238779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).