4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine

C10H17N3O2S — CID 103379871

IUPAC4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine
SMILESCOc1c(N)nsc1NC1CCCC1OC
InChIInChI=1S/C10H17N3O2S/c1-14-7-5-3-4-6(7)12-10-8(15-2)9(11)13-16-10/h6-7,12H,3-5H2,1-2H3,(H2,11,13)
InChIKeyQRSIQCPXYPUIAA-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.71
Rot. Bonds4

About 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine

4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine (PubChem CID 103379871) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine
PubChem CID103379871
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine
SMILESCOc1c(N)nsc1NC1CCCC1OC
InChIInChI=1S/C10H17N3O2S/c1-14-7-5-3-4-6(7)12-10-8(15-2)9(11)13-16-10/h6-7,12H,3-5H2,1-2H3,(H2,11,13)
InChIKeyQRSIQCPXYPUIAA-UHFFFAOYSA-N
XLogP1.71
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-amino-5-[(2-methoxycyclopentyl)amino]-1,2-thiazole-4-carbonitrile
CID 103379870
5-N-(2-methoxycyclopentyl)-4-(2-methyl-1,3-thiazol-4-yl)-1,2-thiazole-3,5-diamine
CID 103379868
4-methoxy-5-N-(3-tricyclo[3.2.1.02,4]octanyl)-1,2-thiazole-3,5-diamine
CID 114096901
N-(2-methoxycyclopentyl)-3-methyl-1,2,4-thiadiazol-5-amine
CID 65268330
5-N-(2-cyclopentylethyl)-4-methoxy-1,2-thiazole-3,5-diamine
CID 103383122
4-methoxy-5-N-[1-(oxolan-2-yl)ethyl]-1,2-thiazole-3,5-diamine
CID 103382934
5-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-4-propan-2-yloxy-1,2-thiazole-3,5-diamine
CID 103360156
4-N-(2-methoxycyclopentyl)-5-methylpyrimidine-4,6-diamine
CID 80818365
5-[(2-methoxycyclopentyl)amino]-1,3-thiazole-4-carboxylic acid
CID 64630495
3-N-(2-methoxycyclopentyl)-1-methylpyrazole-3,4-diamine
CID 103078379
4-N-(2-methoxycyclopentyl)pyrimidine-2,4,6-triamine
CID 80817558
5-N-(2,2-dimethylpropyl)-4-methoxy-1,2-thiazole-3,5-diamine
CID 103378404

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine (CID 103379871) is 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine is COc1c(N)nsc1NC1CCCC1OC.
What is the InChIKey of 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine?
The InChIKey is QRSIQCPXYPUIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-14-7-5-3-4-6(7)12-10-8(15-2)9(11)13-16-10/h6-7,12H,3-5H2,1-2H3,(H2,11,13).
What are the key properties of 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine?
4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine has a molecular weight of 243.33 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-N-(2-methoxycyclopentyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103379871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).