4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one

C8H10N4O — CID 144887258

IUPAC4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
SMILESCC1=CC2C(N)=NC(=O)NC2N=C1
InChIInChI=1S/C8H10N4O/c1-4-2-5-6(9)11-8(13)12-7(5)10-3-4/h2-3,5,7H,1H3,(H3,9,11,12,13)
InChIKeyWUJHJPZVNWSYKC-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.04
Rot. Bonds

About 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one

4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one (PubChem CID 144887258) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one.

Molecular Properties

Compound Name4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
PubChem CID144887258
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one
SMILESCC1=CC2C(N)=NC(=O)NC2N=C1
InChIInChI=1S/C8H10N4O/c1-4-2-5-6(9)11-8(13)12-7(5)10-3-4/h2-3,5,7H,1H3,(H3,9,11,12,13)
InChIKeyWUJHJPZVNWSYKC-UHFFFAOYSA-N
XLogP0.04
TPSA79.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-4-amino-5-methyl-1,5-dihydroimidazol-2-one
CID 124512317
4-amino-5-(2-methylphenyl)-1,5-dihydroimidazol-2-one
CID 79960820
4-amino-5-(4-methylphenyl)-1,5-dihydroimidazol-2-one
CID 79961557
3-chloro-5-methyl-3a,7a-dihydro-1H-pyrrolo[2,3-b]pyridine;ethane
CID 171654971
6,9-diamino-3,5,10,12-tetrazatricyclo[6.4.0.02,7]dodeca-5,9-diene-4,11-dione
CID 118987303
4-amino-5-(2-methylsulfanylethyl)-1,5-dihydroimidazol-2-one
CID 79960449
4-amino-5-(3-cyclopropylphenyl)-1,5-dihydroimidazol-2-one
CID 79962290
4-amino-5-(1,5-dimethylpyrazol-4-yl)-1,5-dihydroimidazol-2-one
CID 79961898
4-amino-5-[4-(dimethylamino)phenyl]-1,5-dihydroimidazol-2-one
CID 79962105
4-amino-6,6,8-trimethyl-1,4a,5,8a-tetrahydroquinazolin-2-one
CID 123625669
4-amino-5-(2-fluorophenyl)-1,5-dihydroimidazol-2-one
CID 79961733
4-amino-5-(3-chlorophenyl)-1,5-dihydroimidazol-2-one
CID 79960805

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one?
The IUPAC name of 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one (CID 144887258) is 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one.
What is the SMILES notation for 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one?
The canonical SMILES for 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one is CC1=CC2C(N)=NC(=O)NC2N=C1.
What is the InChIKey of 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one?
The InChIKey is WUJHJPZVNWSYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-4-2-5-6(9)11-8(13)12-7(5)10-3-4/h2-3,5,7H,1H3,(H3,9,11,12,13).
What are the key properties of 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one?
4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one has a molecular weight of 178.19 g/mol, XLogP of 0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-4a,8a-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one is sourced from PubChem (CID 144887258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).