N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine

C15H22N4S — CID 62588172

IUPACN'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
SMILESCCc1cc2c(N(CCN)C3CCCC3)ncnc2s1
InChIInChI=1S/C15H22N4S/c1-2-12-9-13-14(17-10-18-15(13)20-12)19(8-7-16)11-5-3-4-6-11/h9-11H,2-8,16H2,1H3
InChIKeyGCJUFZDLZUSYGF-UHFFFAOYSA-N
MW290.44 g/mol
LogP2.96
Rot. Bonds5

About N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine

N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine (PubChem CID 62588172) has the molecular formula C15H22N4S and a molecular weight of 290.44 g/mol. Its IUPAC name is N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
PubChem CID62588172
Molecular FormulaC15H22N4S
Molecular Weight290.44 g/mol
Exact Mass290.16
IUPAC NameN'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
SMILESCCc1cc2c(N(CCN)C3CCCC3)ncnc2s1
InChIInChI=1S/C15H22N4S/c1-2-12-9-13-14(17-10-18-15(13)20-12)19(8-7-16)11-5-3-4-6-11/h9-11H,2-8,16H2,1H3
InChIKeyGCJUFZDLZUSYGF-UHFFFAOYSA-N
XLogP2.96
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.44
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N'-methylpentane-1,5-diamine
CID 107206962
2-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-2-N-methylpropane-1,2-diamine
CID 113426513
N-(2-chloroethyl)-6-ethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 55184430
6-ethyl-N-methyl-N-(piperidin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 79720015
1-N-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-1-N-methylpropane-1,2-diamine
CID 63761357
N-cyclopropyl-6-ethyl-2-hydrazinyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 103332146
N-[4-(aminomethyl)phenyl]-6-ethyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62972022
N-butyl-N-cyclopropyl-6-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103332655
N-[1-(aminomethyl)-2-methylcyclohexyl]-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 115309025
N'-cyclopropyl-N'-(3-methyl-[1,2]thiazolo[5,4-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 114203402
N'-cyclobutyl-N'-(5-iodopyrimidin-4-yl)ethane-1,2-diamine
CID 102874836
N'-cyclopentyl-N'-(3,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 55218668

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine (CID 62588172) is N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine is CCc1cc2c(N(CCN)C3CCCC3)ncnc2s1.
What is the InChIKey of N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine?
The InChIKey is GCJUFZDLZUSYGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4S/c1-2-12-9-13-14(17-10-18-15(13)20-12)19(8-7-16)11-5-3-4-6-11/h9-11H,2-8,16H2,1H3.
What are the key properties of N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine?
N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine has a molecular weight of 290.44 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N'-(6-ethylthieno[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 62588172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).