2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine

C16H14ClN5S — CID 99812253

IUPAC2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine
SMILESClc1cccc(CSc2nnc(-c3cccnc3)n2C2CC2)n1
InChIInChI=1S/C16H14ClN5S/c17-14-5-1-4-12(19-14)10-23-16-21-20-15(22(16)13-6-7-13)11-3-2-8-18-9-11/h1-5,8-9,13H,6-7,10H2
InChIKeyVJEYIFKJSJCCCS-UHFFFAOYSA-N
MW343.84 g/mol
LogP4.02
Rot. Bonds5

About 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine

2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine (PubChem CID 99812253) has the molecular formula C16H14ClN5S and a molecular weight of 343.84 g/mol. Its IUPAC name is 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine.

Molecular Properties

Compound Name2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine
PubChem CID99812253
Molecular FormulaC16H14ClN5S
Molecular Weight343.84 g/mol
Exact Mass343.07
IUPAC Name2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine
SMILESClc1cccc(CSc2nnc(-c3cccnc3)n2C2CC2)n1
InChIInChI=1S/C16H14ClN5S/c17-14-5-1-4-12(19-14)10-23-16-21-20-15(22(16)13-6-7-13)11-3-2-8-18-9-11/h1-5,8-9,13H,6-7,10H2
InChIKeyVJEYIFKJSJCCCS-UHFFFAOYSA-N
XLogP4.02
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.84
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine?
The IUPAC name of 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine (CID 99812253) is 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine.
What is the SMILES notation for 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine?
The canonical SMILES for 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine is Clc1cccc(CSc2nnc(-c3cccnc3)n2C2CC2)n1.
What is the InChIKey of 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine?
The InChIKey is VJEYIFKJSJCCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN5S/c17-14-5-1-4-12(19-14)10-23-16-21-20-15(22(16)13-6-7-13)11-3-2-8-18-9-11/h1-5,8-9,13H,6-7,10H2.
What are the key properties of 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine?
2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine has a molecular weight of 343.84 g/mol, XLogP of 4.02, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanylmethyl]pyridine is sourced from PubChem (CID 99812253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).