4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

C15H19N7O2 — CID 169420578

IUPAC4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1[nH]cnc1C1CC(=O)Nc2nc(N3CCOCC3)nc(N)c21
InChIInChI=1S/C15H19N7O2/c1-8-12(18-7-17-8)9-6-10(23)19-14-11(9)13(16)20-15(21-14)22-2-4-24-5-3-22/h7,9H,2-6H2,1H3,(H,17,18)(H3,16,19,20,21,23)
InChIKeyXYCUWMGUPFQQCB-UHFFFAOYSA-N
MW329.36 g/mol
LogP0.40
Rot. Bonds2

About 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 169420578) has the molecular formula C15H19N7O2 and a molecular weight of 329.36 g/mol. Its IUPAC name is 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID169420578
Molecular FormulaC15H19N7O2
Molecular Weight329.36 g/mol
Exact Mass329.16
IUPAC Name4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1[nH]cnc1C1CC(=O)Nc2nc(N3CCOCC3)nc(N)c21
InChIInChI=1S/C15H19N7O2/c1-8-12(18-7-17-8)9-6-10(23)19-14-11(9)13(16)20-15(21-14)22-2-4-24-5-3-22/h7,9H,2-6H2,1H3,(H,17,18)(H3,16,19,20,21,23)
InChIKeyXYCUWMGUPFQQCB-UHFFFAOYSA-N
XLogP0.40
TPSA122.05 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (CID 169420578) is 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is Cc1[nH]cnc1C1CC(=O)Nc2nc(N3CCOCC3)nc(N)c21.
What is the InChIKey of 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is XYCUWMGUPFQQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7O2/c1-8-12(18-7-17-8)9-6-10(23)19-14-11(9)13(16)20-15(21-14)22-2-4-24-5-3-22/h7,9H,2-6H2,1H3,(H,17,18)(H3,16,19,20,21,23).
What are the key properties of 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 329.36 g/mol, XLogP of 0.40, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(5-methyl-1H-imidazol-4-yl)-2-morpholin-4-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 169420578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).