2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one

C17H18F2N4O2 — CID 143871243

IUPAC2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one
SMILES[H]/N=C/c1c(NC2CCOCC2)nc(Cc2cccc(F)c2F)[nH]c1=O
InChIInChI=1S/C17H18F2N4O2/c18-13-3-1-2-10(15(13)19)8-14-22-16(12(9-20)17(24)23-14)21-11-4-6-25-7-5-11/h1-3,9,11,20H,4-8H2,(H2,21,22,23,24)/b20-9+
InChIKeyXVWBCLAXOVUNGJ-AWQFTUOYSA-N
MW348.35 g/mol
LogP2.23
Rot. Bonds5

About 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one

2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one (PubChem CID 143871243) has the molecular formula C17H18F2N4O2 and a molecular weight of 348.35 g/mol. Its IUPAC name is 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one
PubChem CID143871243
Molecular FormulaC17H18F2N4O2
Molecular Weight348.35 g/mol
Exact Mass348.14
IUPAC Name2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one
SMILES[H]/N=C/c1c(NC2CCOCC2)nc(Cc2cccc(F)c2F)[nH]c1=O
InChIInChI=1S/C17H18F2N4O2/c18-13-3-1-2-10(15(13)19)8-14-22-16(12(9-20)17(24)23-14)21-11-4-6-25-7-5-11/h1-3,9,11,20H,4-8H2,(H2,21,22,23,24)/b20-9+
InChIKeyXVWBCLAXOVUNGJ-AWQFTUOYSA-N
XLogP2.23
TPSA90.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.35
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one?
The IUPAC name of 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one (CID 143871243) is 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one is [H]/N=C/c1c(NC2CCOCC2)nc(Cc2cccc(F)c2F)[nH]c1=O.
What is the InChIKey of 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one?
The InChIKey is XVWBCLAXOVUNGJ-AWQFTUOYSA-N. The full InChI is InChI=1S/C17H18F2N4O2/c18-13-3-1-2-10(15(13)19)8-14-22-16(12(9-20)17(24)23-14)21-11-4-6-25-7-5-11/h1-3,9,11,20H,4-8H2,(H2,21,22,23,24)/b20-9+.
What are the key properties of 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one?
2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one has a molecular weight of 348.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-difluorophenyl)methyl]-5-methanimidoyl-4-(oxan-4-ylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 143871243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).