5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine

C15H15N5S — CID 90287811

IUPAC5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine
SMILESc1cnc2ccc(Nc3nnc(C4CCCC4)s3)nc2c1
InChIInChI=1S/C15H15N5S/c1-2-5-10(4-1)14-19-20-15(21-14)18-13-8-7-11-12(17-13)6-3-9-16-11/h3,6-10H,1-2,4-5H2,(H,17,18,20)
InChIKeyPZWOWNXDCAVQQQ-UHFFFAOYSA-N
MW297.39 g/mol
LogP3.88
Rot. Bonds3

About 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine

5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine (PubChem CID 90287811) has the molecular formula C15H15N5S and a molecular weight of 297.39 g/mol. Its IUPAC name is 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine
PubChem CID90287811
Molecular FormulaC15H15N5S
Molecular Weight297.39 g/mol
Exact Mass297.10
IUPAC Name5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine
SMILESc1cnc2ccc(Nc3nnc(C4CCCC4)s3)nc2c1
InChIInChI=1S/C15H15N5S/c1-2-5-10(4-1)14-19-20-15(21-14)18-13-8-7-11-12(17-13)6-3-9-16-11/h3,6-10H,1-2,4-5H2,(H,17,18,20)
InChIKeyPZWOWNXDCAVQQQ-UHFFFAOYSA-N
XLogP3.88
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine (CID 90287811) is 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine is c1cnc2ccc(Nc3nnc(C4CCCC4)s3)nc2c1.
What is the InChIKey of 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine?
The InChIKey is PZWOWNXDCAVQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5S/c1-2-5-10(4-1)14-19-20-15(21-14)18-13-8-7-11-12(17-13)6-3-9-16-11/h3,6-10H,1-2,4-5H2,(H,17,18,20).
What are the key properties of 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine?
5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine has a molecular weight of 297.39 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N-(1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 90287811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).