2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide

C20H20N4O2 — CID 56731528

IUPAC2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCc3nc(-c4ccccn4)ncc32)c(C)o1
InChIInChI=1S/C20H20N4O2/c1-12-10-14(13(2)26-12)20(25)24-17-8-5-7-16-15(17)11-22-19(23-16)18-6-3-4-9-21-18/h3-4,6,9-11,17H,5,7-8H2,1-2H3,(H,24,25)
InChIKeyCGGGBOPYITYFAT-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.56
Rot. Bonds3

About 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide

2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide (PubChem CID 56731528) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide
PubChem CID56731528
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC Name2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCc3nc(-c4ccccn4)ncc32)c(C)o1
InChIInChI=1S/C20H20N4O2/c1-12-10-14(13(2)26-12)20(25)24-17-8-5-7-16-15(17)11-22-19(23-16)18-6-3-4-9-21-18/h3-4,6,9-11,17H,5,7-8H2,1-2H3,(H,24,25)
InChIKeyCGGGBOPYITYFAT-UHFFFAOYSA-N
XLogP3.56
TPSA80.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

2-methyl-N-[(5R)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95384879
2-methyl-N-[(5S)-2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95384880
2,5-dimethyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]furan-3-carboxamide
CID 94187673
N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)pyridine-4-carboxamide
CID 56731433
2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
CID 95740744
2,5-dimethyl-N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)pyrazole-3-carboxamide
CID 56731428
2-chloro-N-[(5R)-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl]benzamide
CID 51589334
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2,4,5-trimethylbenzamide
CID 72861433
2-methyl-N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)quinoline-3-carboxamide
CID 71689676
N-[(5S)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]pyrazine-2-carboxamide
CID 95384867
N-[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-hydroxypyridine-2-carboxamide
CID 72931703
N-(2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
CID 45214726

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide (CID 56731528) is 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide is Cc1cc(C(=O)NC2CCCc3nc(-c4ccccn4)ncc32)c(C)o1.
What is the InChIKey of 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide?
The InChIKey is CGGGBOPYITYFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-12-10-14(13(2)26-12)20(25)24-17-8-5-7-16-15(17)11-22-19(23-16)18-6-3-4-9-21-18/h3-4,6,9-11,17H,5,7-8H2,1-2H3,(H,24,25).
What are the key properties of 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide?
2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(2-pyridin-2-yl-5,6,7,8-tetrahydroquinazolin-5-yl)furan-3-carboxamide is sourced from PubChem (CID 56731528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).