2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide

C15H17N3O2 — CID 95740744

IUPAC2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
SMILESCc1ncc2c(n1)CCC[C@H]2NC(=O)c1ccoc1C
InChIInChI=1S/C15H17N3O2/c1-9-11(6-7-20-9)15(19)18-14-5-3-4-13-12(14)8-16-10(2)17-13/h6-8,14H,3-5H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyGFCPJFCTOFXJKY-CQSZACIVSA-N
MW271.32 g/mol
LogP2.49
Rot. Bonds2

About 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide

2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide (PubChem CID 95740744) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
PubChem CID95740744
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide
SMILESCc1ncc2c(n1)CCC[C@H]2NC(=O)c1ccoc1C
InChIInChI=1S/C15H17N3O2/c1-9-11(6-7-20-9)15(19)18-14-5-3-4-13-12(14)8-16-10(2)17-13/h6-8,14H,3-5H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyGFCPJFCTOFXJKY-CQSZACIVSA-N
XLogP2.49
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-2-carboxamide
CID 95740666
N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)-3-(phenoxymethyl)furan-2-carboxamide
CID 139001804
2-methyl-N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)quinoline-3-carboxamide
CID 71689676
N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]thiophene-2-carboxamide
CID 95740668
1-ethyl-3-methyl-N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]pyrazole-4-carboxamide
CID 95384990
4-methyl-N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]thiadiazole-5-carboxamide
CID 95740697
N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
CID 71689668
2-(4-fluorophenyl)-N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide
CID 71689758
3-cyclopropyl-1-methyl-N-(2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl)pyrazole-5-carboxamide
CID 71689682
(2R)-2-(5-methylpyrazol-1-yl)-N-[(5S)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]propanamide
CID 95740693

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The IUPAC name of 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide (CID 95740744) is 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide is Cc1ncc2c(n1)CCC[C@H]2NC(=O)c1ccoc1C.
What is the InChIKey of 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
The InChIKey is GFCPJFCTOFXJKY-CQSZACIVSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-9-11(6-7-20-9)15(19)18-14-5-3-4-13-12(14)8-16-10(2)17-13/h6-8,14H,3-5H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide?
2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(5R)-2-methyl-5,6,7,8-tetrahydroquinazolin-5-yl]furan-3-carboxamide is sourced from PubChem (CID 95740744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).