2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one

C17H19N5O3 — CID 52945133

IUPAC2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
SMILESCOc1ccc(-c2cc3c(OC)nc(N)nc3n(C(C)C)c2=O)cn1
InChIInChI=1S/C17H19N5O3/c1-9(2)22-14-12(15(25-4)21-17(18)20-14)7-11(16(22)23)10-5-6-13(24-3)19-8-10/h5-9H,1-4H3,(H2,18,20,21)
InChIKeyUSZIEOAEGHOYCR-UHFFFAOYSA-N
MW341.37 g/mol
LogP2.03
Rot. Bonds4

About 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one

2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 52945133) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
PubChem CID52945133
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC Name2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
SMILESCOc1ccc(-c2cc3c(OC)nc(N)nc3n(C(C)C)c2=O)cn1
InChIInChI=1S/C17H19N5O3/c1-9(2)22-14-12(15(25-4)21-17(18)20-14)7-11(16(22)23)10-5-6-13(24-3)19-8-10/h5-9H,1-4H3,(H2,18,20,21)
InChIKeyUSZIEOAEGHOYCR-UHFFFAOYSA-N
XLogP2.03
TPSA105.15 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one with MolForge

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Related Compounds

2-amino-8-(4-(2-hydroxyethoxy)cyclohexyl)-6-(6-methoxypyridin-3-yl)-4-methylpyrido(2,3-d)pyrimidin-7(8H)-one
CID 25033539
8-ethyl-2-(4-methoxyphenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 5330211
2-Amino-6-(5-Fluoro-6-Methoxypyridin-3-Yl)-4-Methyl-8-(Pyrrolidin-1-Yl)pyrido[2,3-D]pyrimidin-7(8h)-One
CID 59259014
2-[4-[2-Amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide
CID 25032306
2-[4-[2-Amino-6-(6-methoxy-3-pyridinyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetic acid
CID 71571355
Pyrimidine-4-carboxamide, 73
CID 44520950
Pyrimidine-4-carboxamide, 74
CID 44520963
2-Amino-6-(5-fluoro-6-methoxy-3-pyridinyl)-8-[4-(hydroxymethoxy)cyclohexyl]-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 71602515
3-Methoxyphenyl 4-pyrimidin-2-ylpiperazinyl ketone
CID 3238602
2-[4-[2-Amino-6-(6-methoxy-3-pyridinyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]cyclohexyl]oxyacetamide
CID 25032388
2-Amino-8-(4-hydroxycyclohexyl)-6-(6-methoxy-3-pyridinyl)-4-methylpteridin-7-one
CID 46182743
2-Amino-8-isopropyl-6-(6-methoxypyridin-3-yl)-4-methylpyrido[2,3-d]pyrimidin-7(8h)-one
CID 52949940

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one (CID 52945133) is 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one is COc1ccc(-c2cc3c(OC)nc(N)nc3n(C(C)C)c2=O)cn1.
What is the InChIKey of 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is USZIEOAEGHOYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-9(2)22-14-12(15(25-4)21-17(18)20-14)7-11(16(22)23)10-5-6-13(24-3)19-8-10/h5-9H,1-4H3,(H2,18,20,21).
What are the key properties of 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one?
2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 341.37 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methoxy-6-(6-methoxy-3-pyridinyl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 52945133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).