4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine

C15H21N3OS — CID 103332973

IUPAC4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
SMILESCCCNc1nc(OCC2CCCC2)c2ccsc2n1
InChIInChI=1S/C15H21N3OS/c1-2-8-16-15-17-13(12-7-9-20-14(12)18-15)19-10-11-5-3-4-6-11/h7,9,11H,2-6,8,10H2,1H3,(H,16,17,18)
InChIKeyCGSNYLQEYXEVKT-UHFFFAOYSA-N
MW291.42 g/mol
LogP4.08
Rot. Bonds6

About 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine

4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103332973) has the molecular formula C15H21N3OS and a molecular weight of 291.42 g/mol. Its IUPAC name is 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103332973
Molecular FormulaC15H21N3OS
Molecular Weight291.42 g/mol
Exact Mass291.14
IUPAC Name4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
SMILESCCCNc1nc(OCC2CCCC2)c2ccsc2n1
InChIInChI=1S/C15H21N3OS/c1-2-8-16-15-17-13(12-7-9-20-14(12)18-15)19-10-11-5-3-4-6-11/h7,9,11H,2-6,8,10H2,1H3,(H,16,17,18)
InChIKeyCGSNYLQEYXEVKT-UHFFFAOYSA-N
XLogP4.08
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(cyclohexylmethoxy)-N-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332489
4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103331399
4-N-(2-cyclobutylethyl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103330068
N-propyl-4-(2,2,3,3-tetrafluoropropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331237
4-N-(cyclobutylmethyl)-4-N-methyl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103327411
4-(2-methylphenoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103331849
4-[3-(methoxymethyl)pyrrolidin-1-yl]-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103328302
4-N-(3-ethylpentan-3-yl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103328432
N-ethyl-4-pentoxythieno[2,3-d]pyrimidin-2-amine
CID 103331646
4-(cyclopentylmethoxy)-6-methyl-N-propylpyrimidin-2-amine
CID 80877303
4-N-(oxolan-2-ylmethyl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324431
N-ethyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-amine
CID 103331360

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine (CID 103332973) is 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine is CCCNc1nc(OCC2CCCC2)c2ccsc2n1.
What is the InChIKey of 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is CGSNYLQEYXEVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3OS/c1-2-8-16-15-17-13(12-7-9-20-14(12)18-15)19-10-11-5-3-4-6-11/h7,9,11H,2-6,8,10H2,1H3,(H,16,17,18).
What are the key properties of 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine?
4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 291.42 g/mol, XLogP of 4.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103332973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).