2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one

C19H24N6O3 — CID 25050348

IUPAC2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one
SMILESCCOCn1ccnc1-c1cc2c(C)nc(N)nc2n([C@H]2CCCOC2)c1=O
InChIInChI=1S/C19H24N6O3/c1-3-27-11-24-7-6-21-16(24)15-9-14-12(2)22-19(20)23-17(14)25(18(15)26)13-5-4-8-28-10-13/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H2,20,22,23)/t13-/m0/s1
InChIKeyXGIVXZYARHMVEI-ZDUSSCGKSA-N
MW384.44 g/mol
LogP1.89
Rot. Bonds5

About 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one

2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one (PubChem CID 25050348) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one
PubChem CID25050348
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC Name2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one
SMILESCCOCn1ccnc1-c1cc2c(C)nc(N)nc2n([C@H]2CCCOC2)c1=O
InChIInChI=1S/C19H24N6O3/c1-3-27-11-24-7-6-21-16(24)15-9-14-12(2)22-19(20)23-17(14)25(18(15)26)13-5-4-8-28-10-13/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H2,20,22,23)/t13-/m0/s1
InChIKeyXGIVXZYARHMVEI-ZDUSSCGKSA-N
XLogP1.89
TPSA110.08 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one (CID 25050348) is 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one is CCOCn1ccnc1-c1cc2c(C)nc(N)nc2n([C@H]2CCCOC2)c1=O.
What is the InChIKey of 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is XGIVXZYARHMVEI-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-3-27-11-24-7-6-21-16(24)15-9-14-12(2)22-19(20)23-17(14)25(18(15)26)13-5-4-8-28-10-13/h6-7,9,13H,3-5,8,10-11H2,1-2H3,(H2,20,22,23)/t13-/m0/s1.
What are the key properties of 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one?
2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 384.44 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-[1-(ethoxymethyl)imidazol-2-yl]-4-methyl-8-[(3S)-oxan-3-yl]pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 25050348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).