2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

C13H13N3O2 — CID 42598050

IUPAC2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(n1)NC(c1ccco1)NC2=O
InChIInChI=1S/C13H13N3O2/c1-7-6-8(2)14-12-10(7)13(17)16-11(15-12)9-4-3-5-18-9/h3-6,11H,1-2H3,(H,14,15)(H,16,17)
InChIKeyMMGFDSOFAJGIFW-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.15
Rot. Bonds1

About 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one

2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (PubChem CID 42598050) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
PubChem CID42598050
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc(C)c2c(n1)NC(c1ccco1)NC2=O
InChIInChI=1S/C13H13N3O2/c1-7-6-8(2)14-12-10(7)13(17)16-11(15-12)9-4-3-5-18-9/h3-6,11H,1-2H3,(H,14,15)(H,16,17)
InChIKeyMMGFDSOFAJGIFW-UHFFFAOYSA-N
XLogP2.15
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one with MolForge

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Related Compounds

N-(2-(furan-2-yl)-3,4''-bipyridin-6-yl)acetamide
CID 46880333
Triazine-4-carboxamide, 13
CID 44520938
1-ethyl-N-(furan-2-ylmethyl)-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 859261
4-amino-2-(furan-2-yl)-N-[(3-methyl-2-pyridinyl)methyl]pyrimidine-5-carboxamide
CID 142609112
(Azepan-1-Yl)(2-{[(Furan-2-Yl)methyl]amino}-6-Methylpyridin-3-Yl)methanone
CID 59625393
2-(Furan-2-yl)-3-(4-methylpyridin-2-yl)quinazolin-4-one
CID 645426
2-(Furan-2-yl)-3-(3-methylpyridin-2-yl)quinazolin-4-one
CID 829489
1-Benzyl-7-(furan-2-yl)-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 2112373
7-(Furan-2-yl)-1,3-dipropyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
CID 2112380
2-[(2-Furylmethyl)amino]-4,7-dimethyl-6,7,8-trihydroquinazolin-5-one
CID 2979657
1-ethyl-N-[4-(2-furoylamino)phenyl]-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxamide
CID 3237088
N-(2-furylmethyl)-2-[(4-methoxyphenyl)amino]quinoline-4-carboxamide
CID 6622012

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one (CID 42598050) is 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one is Cc1cc(C)c2c(n1)NC(c1ccco1)NC2=O.
What is the InChIKey of 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one?
The InChIKey is MMGFDSOFAJGIFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-7-6-8(2)14-12-10(7)13(17)16-11(15-12)9-4-3-5-18-9/h3-6,11H,1-2H3,(H,14,15)(H,16,17).
What are the key properties of 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one?
2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one has a molecular weight of 243.27 g/mol, XLogP of 2.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-5,7-dimethyl-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 42598050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).