2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one

C10H7Cl2N3O — CID 135480630

IUPAC2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one
SMILESNc1nc(-c2cccc(Cl)c2)c(Cl)c(=O)[nH]1
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-1-2-5(4-6)8-7(12)9(16)15-10(13)14-8/h1-4H,(H3,13,14,15,16)
InChIKeySHRZUNZYCBOEBR-UHFFFAOYSA-N
MW256.09 g/mol
LogP2.33
Rot. Bonds1

About 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one

2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one (PubChem CID 135480630) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one
PubChem CID135480630
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one
SMILESNc1nc(-c2cccc(Cl)c2)c(Cl)c(=O)[nH]1
InChIInChI=1S/C10H7Cl2N3O/c11-6-3-1-2-5(4-6)8-7(12)9(16)15-10(13)14-8/h1-4H,(H3,13,14,15,16)
InChIKeySHRZUNZYCBOEBR-UHFFFAOYSA-N
XLogP2.33
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one (CID 135480630) is 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one is Nc1nc(-c2cccc(Cl)c2)c(Cl)c(=O)[nH]1.
What is the InChIKey of 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one?
The InChIKey is SHRZUNZYCBOEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-3-1-2-5(4-6)8-7(12)9(16)15-10(13)14-8/h1-4H,(H3,13,14,15,16).
What are the key properties of 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one?
2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one has a molecular weight of 256.09 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-chloro-4-(3-chlorophenyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135480630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).