3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine

C16H15N5OS — CID 155230501

IUPAC3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
SMILESCc1cccnc1Nc1nc(-c2ccc(OC3CC3)cn2)ns1
InChIInChI=1S/C16H15N5OS/c1-10-3-2-8-17-14(10)19-16-20-15(21-23-16)13-7-6-12(9-18-13)22-11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,17,19,20,21)
InChIKeyKSXQCYAQFKZZDQ-UHFFFAOYSA-N
MW325.40 g/mol
LogP3.59
Rot. Bonds5

About 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine

3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine (PubChem CID 155230501) has the molecular formula C16H15N5OS and a molecular weight of 325.40 g/mol. Its IUPAC name is 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
PubChem CID155230501
Molecular FormulaC16H15N5OS
Molecular Weight325.40 g/mol
Exact Mass325.10
IUPAC Name3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
SMILESCc1cccnc1Nc1nc(-c2ccc(OC3CC3)cn2)ns1
InChIInChI=1S/C16H15N5OS/c1-10-3-2-8-17-14(10)19-16-20-15(21-23-16)13-7-6-12(9-18-13)22-11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,17,19,20,21)
InChIKeyKSXQCYAQFKZZDQ-UHFFFAOYSA-N
XLogP3.59
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine (CID 155230501) is 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine is Cc1cccnc1Nc1nc(-c2ccc(OC3CC3)cn2)ns1.
What is the InChIKey of 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
The InChIKey is KSXQCYAQFKZZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5OS/c1-10-3-2-8-17-14(10)19-16-20-15(21-23-16)13-7-6-12(9-18-13)22-11-4-5-11/h2-3,6-9,11H,4-5H2,1H3,(H,17,19,20,21).
What are the key properties of 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine?
3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine has a molecular weight of 325.40 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopropyloxy-2-pyridinyl)-N-(3-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 155230501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).