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

C15H16N4S — CID 114878694

IUPAC2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2cnccc2C)nc2sccc12
InChIInChI=1S/C15H16N4S/c1-3-6-17-13-11-5-8-20-15(11)19-14(18-13)12-9-16-7-4-10(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,17,18,19)
InChIKeyLWZKTJMDVFGYGJ-UHFFFAOYSA-N
MW284.39 g/mol
LogP3.88
Rot. Bonds4

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

2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 114878694) has the molecular formula C15H16N4S and a molecular weight of 284.39 g/mol. Its IUPAC name is 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
PubChem CID114878694
Molecular FormulaC15H16N4S
Molecular Weight284.39 g/mol
Exact Mass284.11
IUPAC Name2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
SMILESCCCNc1nc(-c2cnccc2C)nc2sccc12
InChIInChI=1S/C15H16N4S/c1-3-6-17-13-11-5-8-20-15(11)19-14(18-13)12-9-16-7-4-10(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,17,18,19)
InChIKeyLWZKTJMDVFGYGJ-UHFFFAOYSA-N
XLogP3.88
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-methylphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485547
4-chloro-2-(4-methyl-3-pyridinyl)thieno[2,3-d]pyrimidine
CID 114876300
2-phenyl-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 13038355
2-(5-chloro-2-fluorophenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63487110
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-N,2-N-dimethyl-6-(4-methyl-3-pyridinyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 66274240
2-(3-methoxyphenyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 62188855
4-N-pentyl-2-N-propylthieno[2,3-d]pyrimidine-2,4-diamine
CID 103324258
2-methyl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 46991915
2-[(2-methylphenyl)methyl]-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 63485368
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-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine (CID 114878694) is 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is CCCNc1nc(-c2cnccc2C)nc2sccc12.
What is the InChIKey of 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is LWZKTJMDVFGYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4S/c1-3-6-17-13-11-5-8-20-15(11)19-14(18-13)12-9-16-7-4-10(12)2/h4-5,7-9H,3,6H2,1-2H3,(H,17,18,19).
What are the key properties of 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine?
2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 284.39 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 114878694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).