4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine

C10H13N3OS — CID 103331399

IUPAC4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine
SMILESCCCNc1nc(OC)c2ccsc2n1
InChIInChI=1S/C10H13N3OS/c1-3-5-11-10-12-8(14-2)7-4-6-15-9(7)13-10/h4,6H,3,5H2,1-2H3,(H,11,12,13)
InChIKeyKCGMNTZSARBESO-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.52
Rot. Bonds4

About 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine

4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103331399) has the molecular formula C10H13N3OS and a molecular weight of 223.30 g/mol. Its IUPAC name is 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103331399
Molecular FormulaC10H13N3OS
Molecular Weight223.30 g/mol
Exact Mass223.08
IUPAC Name4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine
SMILESCCCNc1nc(OC)c2ccsc2n1
InChIInChI=1S/C10H13N3OS/c1-3-5-11-10-12-8(14-2)7-4-6-15-9(7)13-10/h4,6H,3,5H2,1-2H3,(H,11,12,13)
InChIKeyKCGMNTZSARBESO-UHFFFAOYSA-N
XLogP2.52
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-methylphenoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103331849
4-(cyclopentylmethoxy)-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103332973
N-propyl-4-(2,2,3,3-tetrafluoropropoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103331237
4-N-(1-methoxy-2-methylpropan-2-yl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103329999
4-N-pentyl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324258
4-N-[2-(2-methoxyethoxy)ethyl]-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103326766
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-N-pentan-3-yl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324118
4-N-[2-[methyl(propan-2-yl)amino]ethyl]-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103327329
4-N-(2-methylsulfonylethyl)-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103325366
4-[[2-(propylamino)thieno[2,3-d]pyrimidin-4-yl]amino]butan-2-ol
CID 103328395

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine (CID 103331399) is 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine is CCCNc1nc(OC)c2ccsc2n1.
What is the InChIKey of 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is KCGMNTZSARBESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3OS/c1-3-5-11-10-12-8(14-2)7-4-6-15-9(7)13-10/h4,6H,3,5H2,1-2H3,(H,11,12,13).
What are the key properties of 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine?
4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 223.30 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-propylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103331399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).