2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine

C15H21N3OS — CID 116775464

IUPAC2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCOC1(c2nc(N)c3cc(CC)sc3n2)CCCC1
InChIInChI=1S/C15H21N3OS/c1-3-10-9-11-12(16)17-14(18-13(11)20-10)15(19-4-2)7-5-6-8-15/h9H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyYSGHMLGHKKCNQQ-UHFFFAOYSA-N
MW291.42 g/mol
LogP3.64
Rot. Bonds4

About 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine

2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 116775464) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
PubChem CID116775464
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine
SMILESCCOC1(c2nc(N)c3cc(CC)sc3n2)CCCC1
InChIInChI=1S/C15H21N3OS/c1-3-10-9-11-12(16)17-14(18-13(11)20-10)15(19-4-2)7-5-6-8-15/h9H,3-8H2,1-2H3,(H2,16,17,18)
InChIKeyYSGHMLGHKKCNQQ-UHFFFAOYSA-N
XLogP3.64
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 116777458
2-cyclopentyl-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 55250109
6-cyclopropyl-2-(1-ethoxycycloheptyl)pyrimidin-4-amine
CID 116776273
2-(1-methoxycyclobutyl)thieno[2,3-d]pyrimidin-4-amine
CID 116728373
2-cyclopentylsulfanyl-6-ethylthieno[2,3-d]pyrimidin-4-amine
CID 70702227
ethyl 4-amino-2-(1-ethoxycyclohexyl)pyrimidine-5-carboxylate
CID 116782888
5-bromo-2-(1-ethoxycyclohexyl)-6-propan-2-ylpyrimidin-4-amine
CID 116776851
2-(1-ethoxycycloheptyl)-5-iodo-6-propylpyrimidin-4-amine
CID 116776648
6-ethyl-2-(4-methyl-1,3-thiazol-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 141266147
6-ethyl-2-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 63614813
2-(1-methoxy-3-methylcyclohexyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 116775498
6-ethyl-4-N-[(1-methylcyclopentyl)methyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327914

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine (CID 116775464) is 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine is CCOC1(c2nc(N)c3cc(CC)sc3n2)CCCC1.
What is the InChIKey of 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is YSGHMLGHKKCNQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-3-10-9-11-12(16)17-14(18-13(11)20-10)15(19-4-2)7-5-6-8-15/h9H,3-8H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine?
2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 291.42 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxycyclopentyl)-6-ethylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 116775464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).