2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one

C18H20N6O2 — CID 59258821

IUPAC2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one
SMILESCOc1ccc(-c2cc3c(C)nc(N)nc3n(N3CCCC3)c2=O)cn1
InChIInChI=1S/C18H20N6O2/c1-11-13-9-14(12-5-6-15(26-2)20-10-12)17(25)24(23-7-3-4-8-23)16(13)22-18(19)21-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,19,21,22)
InChIKeyNDHXAYXCFBHMED-UHFFFAOYSA-N
MW352.40 g/mol
LogP1.48
Rot. Bonds3

About 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one

2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 59258821) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one
PubChem CID59258821
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC Name2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one
SMILESCOc1ccc(-c2cc3c(C)nc(N)nc3n(N3CCCC3)c2=O)cn1
InChIInChI=1S/C18H20N6O2/c1-11-13-9-14(12-5-6-15(26-2)20-10-12)17(25)24(23-7-3-4-8-23)16(13)22-18(19)21-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,19,21,22)
InChIKeyNDHXAYXCFBHMED-UHFFFAOYSA-N
XLogP1.48
TPSA99.16 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one (CID 59258821) is 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one is COc1ccc(-c2cc3c(C)nc(N)nc3n(N3CCCC3)c2=O)cn1.
What is the InChIKey of 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is NDHXAYXCFBHMED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-11-13-9-14(12-5-6-15(26-2)20-10-12)17(25)24(23-7-3-4-8-23)16(13)22-18(19)21-11/h5-6,9-10H,3-4,7-8H2,1-2H3,(H2,19,21,22).
What are the key properties of 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one?
2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 352.40 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(6-methoxy-3-pyridinyl)-4-methyl-8-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 59258821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).