N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine

C15H15N5S — CID 10171739

IUPACN-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine
SMILESCc1ccccc1CSc1n[nH]c(Nc2cccnc2)n1
InChIInChI=1S/C15H15N5S/c1-11-5-2-3-6-12(11)10-21-15-18-14(19-20-15)17-13-7-4-8-16-9-13/h2-9H,10H2,1H3,(H2,17,18,19,20)
InChIKeyHJPZWWYALIMYCP-UHFFFAOYSA-N
MW297.39 g/mol
LogP3.54
Rot. Bonds5

About N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine

N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine (PubChem CID 10171739) has the molecular formula C15H15N5S and a molecular weight of 297.39 g/mol. Its IUPAC name is N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine
PubChem CID10171739
Molecular FormulaC15H15N5S
Molecular Weight297.39 g/mol
Exact Mass297.10
IUPAC NameN-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine
SMILESCc1ccccc1CSc1n[nH]c(Nc2cccnc2)n1
InChIInChI=1S/C15H15N5S/c1-11-5-2-3-6-12(11)10-21-15-18-14(19-20-15)17-13-7-4-8-16-9-13/h2-9H,10H2,1H3,(H2,17,18,19,20)
InChIKeyHJPZWWYALIMYCP-UHFFFAOYSA-N
XLogP3.54
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(benzylsulfanyl)-4H-1,2,4-triazol-3-yl]pyridin-3-amine
CID 9795779
N-(5-{[(3,4-difluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridin-3-amine
CID 10171940
N-(5-{[(2-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-yl)pyridin-3-amine
CID 10286315
3-((4-Fluorobenzyl)thio)-5-(2-pyridinyl)-4H-1,2,4-triazol-4-ylamine
CID 936370
N-(4-methylphenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-amine
CID 9796249
N-(4-methylphenyl)-5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-amine
CID 9817701
N-(4-chlorophenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-amine
CID 9927000
N-{5-[(pyridin-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridin-3-amine
CID 16756162
N-{5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridin-3-amine
CID 16756163
N-{5-[(cyclohexylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyridin-3-amine
CID 16756164
N-(2-methylphenyl)-5-[(pyridin-4-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-amine
CID 16757241
3-((2-Methylbenzyl)thio)-5-(3-pyridinyl)-4H-1,2,4-triazol-4-amine
CID 663009

Frequently Asked Questions

What is the IUPAC name of N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine?
The IUPAC name of N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine (CID 10171739) is N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine.
What is the SMILES notation for N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine?
The canonical SMILES for N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine is Cc1ccccc1CSc1n[nH]c(Nc2cccnc2)n1.
What is the InChIKey of N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine?
The InChIKey is HJPZWWYALIMYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5S/c1-11-5-2-3-6-12(11)10-21-15-18-14(19-20-15)17-13-7-4-8-16-9-13/h2-9H,10H2,1H3,(H2,17,18,19,20).
What are the key properties of N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine?
N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine has a molecular weight of 297.39 g/mol, XLogP of 3.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]pyridin-3-amine is sourced from PubChem (CID 10171739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).