5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one

C11H10ClN3OS — CID 114207012

IUPAC5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
SMILESNc1cnc(CSc2ccccc2Cl)[nH]c1=O
InChIInChI=1S/C11H10ClN3OS/c12-7-3-1-2-4-9(7)17-6-10-14-5-8(13)11(16)15-10/h1-5H,6,13H2,(H,14,15,16)
InChIKeyBVXXTWUTVTWLBU-UHFFFAOYSA-N
MW267.74 g/mol
LogP2.30
Rot. Bonds3

About 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one

5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one (PubChem CID 114207012) has the molecular formula C11H10ClN3OS and a molecular weight of 267.74 g/mol. Its IUPAC name is 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
PubChem CID114207012
Molecular FormulaC11H10ClN3OS
Molecular Weight267.74 g/mol
Exact Mass267.02
IUPAC Name5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
SMILESNc1cnc(CSc2ccccc2Cl)[nH]c1=O
InChIInChI=1S/C11H10ClN3OS/c12-7-3-1-2-4-9(7)17-6-10-14-5-8(13)11(16)15-10/h1-5H,6,13H2,(H,14,15,16)
InChIKeyBVXXTWUTVTWLBU-UHFFFAOYSA-N
XLogP2.30
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-[(2-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
CID 114207006
5-amino-2-[(4-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
CID 114207010
5-amino-2-[(3-fluorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
CID 114207017
2-[(2-chlorophenyl)sulfanylmethyl]-5-fluoro-4-methyl-1H-pyrimidin-6-one
CID 136236195
2-[(4-chlorophenyl)sulfanylmethyl]-5-fluoro-4-methyl-1H-pyrimidin-6-one
CID 136265866
2-[(3-chlorophenyl)sulfanylmethyl]-5-fluoro-4-methyl-1H-pyrimidin-6-one
CID 136265936
5-amino-2-(4-chlorophenyl)sulfanyl-1H-pyrimidin-6-one
CID 20276684
7-Chloro-2-[(2-chlorophenyl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
CID 18203338
2-[(2-Chlorophenyl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
CID 51216750
2-(phenylsulfanylmethyl)-1H-pyrimidin-6-one
CID 65141809
2-[(4-chlorophenyl)sulfanylmethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 66142978
2-[(4-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one
CID 66145314

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one (CID 114207012) is 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one is Nc1cnc(CSc2ccccc2Cl)[nH]c1=O.
What is the InChIKey of 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
The InChIKey is BVXXTWUTVTWLBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3OS/c12-7-3-1-2-4-9(7)17-6-10-14-5-8(13)11(16)15-10/h1-5H,6,13H2,(H,14,15,16).
What are the key properties of 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one?
5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one has a molecular weight of 267.74 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[(2-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 114207012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).