N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide

C14H18N4O2 — CID 154297432

IUPACN-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILESCCc1cnc2nc(NC(=O)C(C)(C)C)[nH]c(=O)c2c1
InChIInChI=1S/C14H18N4O2/c1-5-8-6-9-10(15-7-8)16-13(17-11(9)19)18-12(20)14(2,3)4/h6-7H,5H2,1-4H3,(H2,15,16,17,18,19,20)
InChIKeyHBRLLOHGUMMFAS-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.87
Rot. Bonds2

About N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide

N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide (PubChem CID 154297432) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
PubChem CID154297432
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
SMILESCCc1cnc2nc(NC(=O)C(C)(C)C)[nH]c(=O)c2c1
InChIInChI=1S/C14H18N4O2/c1-5-8-6-9-10(15-7-8)16-13(17-11(9)19)18-12(20)14(2,3)4/h6-7H,5H2,1-4H3,(H2,15,16,17,18,19,20)
InChIKeyHBRLLOHGUMMFAS-UHFFFAOYSA-N
XLogP1.87
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-bromo-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 135577900
diethyl (2S)-2-[[5-[2-[2-(2,2-dimethylpropanoylamino)-4-oxo-3H-pyrido[2,3-d]pyrimidin-6-yl]ethyl]-4-methylthiophen-2-yl]amino]pentanedioate
CID 135985190
2,2-dimethyl-N-(10-oxo-4-thia-2,11,13-triazatricyclo[7.4.0.03,7]trideca-1(9),2,7,12-tetraen-12-yl)propanamide
CID 135603652
tert-butyl 4-[2-(2-amino-4-oxo-3H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoate
CID 135577901
2,2-dimethyl-N-[6-(2-naphthalen-1-ylethynyl)-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-2-yl]propanamide
CID 135404112
2,2-dimethyl-N-(4-methyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)propanamide
CID 135911874
2-amino-6-(2-phenylethyl)-3H-pyrido[2,3-d]pyrimidin-4-one
CID 136679439
N-(8-methoxy-4-oxo-3H-[1]benzofuro[3,2-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 135948826
6-[(4-ethylphenyl)methylamino]-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 137262862
N-(6-oxo-1,7-dihydropurin-2-yl)butanamide
CID 135411165
4-[[2-(2,2-dimethylpropanoylamino)-4-oxo-3H-quinazolin-6-yl]methyl-prop-2-ynylamino]-N-(2H-tetrazol-5-yl)benzamide
CID 135855757
N-(9-bromo-1-oxo-5,6-dihydro-2H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide
CID 135838098

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide?
The IUPAC name of N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide (CID 154297432) is N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide is CCc1cnc2nc(NC(=O)C(C)(C)C)[nH]c(=O)c2c1.
What is the InChIKey of N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide?
The InChIKey is HBRLLOHGUMMFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-5-8-6-9-10(15-7-8)16-13(17-11(9)19)18-12(20)14(2,3)4/h6-7H,5H2,1-4H3,(H2,15,16,17,18,19,20).
What are the key properties of N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide?
N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide has a molecular weight of 274.32 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide is sourced from PubChem (CID 154297432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).