4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine

C9H10ClN5S — CID 62923073

IUPAC4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine
SMILESCc1nc(Cl)cc(Sc2nnc(C)n2C)n1
InChIInChI=1S/C9H10ClN5S/c1-5-11-7(10)4-8(12-5)16-9-14-13-6(2)15(9)3/h4H,1-3H3
InChIKeyFWNFYJSXMQBDRL-UHFFFAOYSA-N
MW255.73 g/mol
LogP2.03
Rot. Bonds2

About 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine

4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine (PubChem CID 62923073) has the molecular formula C9H10ClN5S and a molecular weight of 255.73 g/mol. Its IUPAC name is 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine.

Molecular Properties

Compound Name4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine
PubChem CID62923073
Molecular FormulaC9H10ClN5S
Molecular Weight255.73 g/mol
Exact Mass255.03
IUPAC Name4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine
SMILESCc1nc(Cl)cc(Sc2nnc(C)n2C)n1
InChIInChI=1S/C9H10ClN5S/c1-5-11-7(10)4-8(12-5)16-9-14-13-6(2)15(9)3/h4H,1-3H3
InChIKeyFWNFYJSXMQBDRL-UHFFFAOYSA-N
XLogP2.03
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine?
The IUPAC name of 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine (CID 62923073) is 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine.
What is the SMILES notation for 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine?
The canonical SMILES for 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine is Cc1nc(Cl)cc(Sc2nnc(C)n2C)n1.
What is the InChIKey of 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine?
The InChIKey is FWNFYJSXMQBDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN5S/c1-5-11-7(10)4-8(12-5)16-9-14-13-6(2)15(9)3/h4H,1-3H3.
What are the key properties of 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine?
4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine has a molecular weight of 255.73 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-methylpyrimidine is sourced from PubChem (CID 62923073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).