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

C15H15N3S — CID 13038355

IUPAC2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccccc2)nc2sccc12
InChIInChI=1S/C15H15N3S/c1-2-9-16-14-12-8-10-19-15(12)18-13(17-14)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,16,17,18)
InChIKeyMNONIGLMZAYDEN-UHFFFAOYSA-N
MW269.37 g/mol
LogP4.18
Rot. Bonds4

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

2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 13038355) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID13038355
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC Name2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2ccccc2)nc2sccc12
InChIInChI=1S/C15H15N3S/c1-2-9-16-14-12-8-10-19-15(12)18-13(17-14)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,16,17,18)
InChIKeyMNONIGLMZAYDEN-UHFFFAOYSA-N
XLogP4.18
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485547
N-ethyl-2-phenylthieno[2,3-d]pyrimidin-4-amine
CID 62188842
2-(3-methoxyphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 62188855
2-phenyl-N-propylquinazolin-4-amine
CID 10244508
4-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324043
N-ethyl-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 55044626
2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 114878694
2-(5-chloro-2-fluorophenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63487110
2-[(2-methylphenyl)methyl]-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485368
5-iodo-2-phenyl-N-propylpyrimidin-4-amine
CID 66303336
4-N-pentyl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324258
N-propyl-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62189011

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 13038355) is 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(-c2ccccc2)nc2sccc12.
What is the InChIKey of 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MNONIGLMZAYDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-2-9-16-14-12-8-10-19-15(12)18-13(17-14)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,16,17,18).
What are the key properties of 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine?
2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 269.37 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 13038355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).