4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine

C10H13N3OS — CID 103331483

IUPAC4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine
SMILESCC(C)COc1nc(N)nc2sccc12
InChIInChI=1S/C10H13N3OS/c1-6(2)5-14-8-7-3-4-15-9(7)13-10(11)12-8/h3-4,6H,5H2,1-2H3,(H2,11,12,13)
InChIKeyDPZCTJBJSMWFSZ-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.31
Rot. Bonds3

About 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine

4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331483) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine
PubChem CID103331483
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine
SMILESCC(C)COc1nc(N)nc2sccc12
InChIInChI=1S/C10H13N3OS/c1-6(2)5-14-8-7-3-4-15-9(7)13-10(11)12-8/h3-4,6H,5H2,1-2H3,(H2,11,12,13)
InChIKeyDPZCTJBJSMWFSZ-UHFFFAOYSA-N
XLogP2.31
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-propylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332428
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]thieno[2,3-d]pyrimidin-2-amine
CID 103333669
4-N-(3-methylbutyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324290
5-bromo-4-(2-methylpropoxy)pyrimidin-2-amine
CID 80859676
2-chloro-4-(2,2-difluoroethoxy)thieno[2,3-d]pyrimidine
CID 103320209
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326506
2,4-diethoxythieno[2,3-d]pyrimidine
CID 119087931
4-N-(7-methyloctyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 107818983
4-(4-bromo-3-methylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333341
4-(3-chloro-2-fluorophenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103333492
2-chloro-4-ethoxythieno[2,3-d]pyrimidine
CID 103319715
4-N-(1-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103324894

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine (CID 103331483) is 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine is CC(C)COc1nc(N)nc2sccc12.
What is the InChIKey of 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine?
The InChIKey is DPZCTJBJSMWFSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-6(2)5-14-8-7-3-4-15-9(7)13-10(11)12-8/h3-4,6H,5H2,1-2H3,(H2,11,12,13).
What are the key properties of 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine?
4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine has a molecular weight of 223.30 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropoxy)thieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).