2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one

C16H15FN4O — CID 13425127

IUPAC2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one
SMILESCCNc1nc(=O)c2cccnc2n1Cc1ccc(F)cc1
InChIInChI=1S/C16H15FN4O/c1-2-18-16-20-15(22)13-4-3-9-19-14(13)21(16)10-11-5-7-12(17)8-6-11/h3-9H,2,10H2,1H3,(H,18,20,22)
InChIKeyFJTZXJZKCNZJMM-UHFFFAOYSA-N
MW298.32 g/mol
LogP2.41
Rot. Bonds4

About 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one

2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one (PubChem CID 13425127) has the molecular formula C16H15FN4O and a molecular weight of 298.32 g/mol. Its IUPAC name is 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one
PubChem CID13425127
Molecular FormulaC16H15FN4O
Molecular Weight298.32 g/mol
Exact Mass298.12
IUPAC Name2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one
SMILESCCNc1nc(=O)c2cccnc2n1Cc1ccc(F)cc1
InChIInChI=1S/C16H15FN4O/c1-2-18-16-20-15(22)13-4-3-9-19-14(13)21(16)10-11-5-7-12(17)8-6-11/h3-9H,2,10H2,1H3,(H,18,20,22)
InChIKeyFJTZXJZKCNZJMM-UHFFFAOYSA-N
XLogP2.41
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-fluorophenyl)methyl]-2-(prop-2-enylamino)pyrido[2,3-d]pyrimidin-4-one
CID 13425128
1-[(4-fluorophenyl)methyl]-3-methyl-2-methyliminopyrido[2,3-d]pyrimidin-4-one
CID 13425139
2-[3-[(4-fluorophenyl)methyl]-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl]acetonitrile
CID 126457146
10-[(4-methoxyphenyl)methyl]pyrido[2,3-b][1,8]naphthyridin-5-one
CID 132515576
1-[(4-fluorophenyl)methyl]-N-(3-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620827
1-[(4-fluorophenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620743
N-tert-butyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620678
1-benzyl-2-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
CID 15073525
1-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 18582962
N-benzyl-N-ethyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620626
3-[(4-fluorophenyl)methyl]-2-(2-methylpropyl)imidazo[4,5-b]pyridine
CID 117165937
2-[3-[(4-fluorophenyl)methyl]-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl]-N-(2-phenylethyl)acetamide
CID 20879838

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one (CID 13425127) is 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one is CCNc1nc(=O)c2cccnc2n1Cc1ccc(F)cc1.
What is the InChIKey of 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one?
The InChIKey is FJTZXJZKCNZJMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4O/c1-2-18-16-20-15(22)13-4-3-9-19-14(13)21(16)10-11-5-7-12(17)8-6-11/h3-9H,2,10H2,1H3,(H,18,20,22).
What are the key properties of 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one?
2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one has a molecular weight of 298.32 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 13425127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).