(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin

C15H14N4OSSn — CID 144665423

IUPAC(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin
SMILESOc1cnc2ccc([Sn]c3nnc(C4CCCC4)s3)nc2c1
InChIInChI=1S/C8H5N2O.C7H9N2S.Sn/c11-6-4-8-7(10-5-6)2-1-3-9-8;1-2-4-6(3-1)7-9-8-5-10-7;/h1-2,4-5,11H;6H,1-4H2;
InChIKeyLAQRDBNYHQUKDP-UHFFFAOYSA-N
MW417.08 g/mol
LogP1.50
Rot. Bonds3

About (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin

(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin (PubChem CID 144665423) has the molecular formula C15H14N4OSSn and a molecular weight of 417.08 g/mol. Its IUPAC name is (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin.

Molecular Properties

Compound Name(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin
PubChem CID144665423
Molecular FormulaC15H14N4OSSn
Molecular Weight417.08 g/mol
Exact Mass417.99
IUPAC Name(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin
SMILESOc1cnc2ccc([Sn]c3nnc(C4CCCC4)s3)nc2c1
InChIInChI=1S/C8H5N2O.C7H9N2S.Sn/c11-6-4-8-7(10-5-6)2-1-3-9-8;1-2-4-6(3-1)7-9-8-5-10-7;/h1-2,4-5,11H;6H,1-4H2;
InChIKeyLAQRDBNYHQUKDP-UHFFFAOYSA-N
XLogP1.50
TPSA71.79 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.08
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-[7-[(5-propan-2-yl-3-pyridinyl)amino]-1,5-naphthyridin-2-yl]tin
CID 144665863
6-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-1,5-naphthyridin-3-ol
CID 136929515
1-[4-[6-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-1,5-naphthyridin-3-yl]piperazin-1-yl]ethanone
CID 118503874
2-N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-7-N-(1-methylpyrazol-4-yl)-1,5-naphthyridine-2,7-diamine
CID 118503944
N-[7-[(Z)-3-amino-1-iminobut-2-en-2-yl]-1,5-naphthyridin-2-yl]-5-cyclopentyl-1,3,4-thiadiazol-2-amine
CID 90288215
1-[4-[[6-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-1,5-naphthyridin-3-yl]amino]piperidin-1-yl]ethanone
CID 90288026
5-cyclopentyl-N-[7-(3,6-dihydro-2H-pyran-4-yl)-1,5-naphthyridin-2-yl]-1,3,4-thiadiazol-2-amine
CID 90288286
5-cyclopentyl-N-[7-(3-methoxyphenyl)-1,5-naphthyridin-2-yl]-1,3,4-thiadiazol-2-amine
CID 90288369
5-cyclopentyl-N-(7-piperidin-4-yl-1,5-naphthyridin-2-yl)-1,3,4-thiadiazol-2-amine;1-[4-[6-[(5-cyclopentyl-1,3,4-thiadiazol-2-yl)amino]-1,5-naphthyridin-3-yl]piperidin-1-yl]ethanone
CID 158697925
5-cyclopentyl-N-[7-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1,5-naphthyridin-2-yl]-1,3,4-thiadiazol-2-amine
CID 118507180
3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-7-N-pyridazin-3-yl-1,5-naphthyridine-2,7-diamine
CID 118497528
3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-7-N-pyridin-4-yl-1,5-naphthyridine-2,7-diamine
CID 118510266

Frequently Asked Questions

What is the IUPAC name of (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin?
The IUPAC name of (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin (CID 144665423) is (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin.
What is the SMILES notation for (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin?
The canonical SMILES for (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin is Oc1cnc2ccc([Sn]c3nnc(C4CCCC4)s3)nc2c1.
What is the InChIKey of (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin?
The InChIKey is LAQRDBNYHQUKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5N2O.C7H9N2S.Sn/c11-6-4-8-7(10-5-6)2-1-3-9-8;1-2-4-6(3-1)7-9-8-5-10-7;/h1-2,4-5,11H;6H,1-4H2;.
What are the key properties of (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin?
(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin has a molecular weight of 417.08 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclopentyl-1,3,4-thiadiazol-2-yl)-(7-hydroxy-1,5-naphthyridin-2-yl)tin is sourced from PubChem (CID 144665423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).