4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine

C15H20N4S — CID 63256925

IUPAC4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine
SMILESc1nc(N2CCC(C3CCCN3)CC2)c2ccsc2n1
InChIInChI=1S/C15H20N4S/c1-2-13(16-6-1)11-3-7-19(8-4-11)14-12-5-9-20-15(12)18-10-17-14/h5,9-11,13,16H,1-4,6-8H2
InChIKeyDWBODUZWZFTQHD-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.66
Rot. Bonds2

About 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine

4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine (PubChem CID 63256925) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine
PubChem CID63256925
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine
SMILESc1nc(N2CCC(C3CCCN3)CC2)c2ccsc2n1
InChIInChI=1S/C15H20N4S/c1-2-13(16-6-1)11-3-7-19(8-4-11)14-12-5-9-20-15(12)18-10-17-14/h5,9-11,13,16H,1-4,6-8H2
InChIKeyDWBODUZWZFTQHD-UHFFFAOYSA-N
XLogP2.66
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-{Thieno[2,3-d]pyrimidin-4-yl}piperazine
CID 16768198
N-(2-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 3469075
N-[1-(thiophen-3-ylmethyl)piperidin-4-yl]-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine
CID 90453198
N-(1-benzylpiperidin-4-yl)thieno[2,3-d]pyrimidin-4-amine
CID 2808597
N-[(1-morpholin-4-ylcyclohexyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 2549953
1-[3-(Thieno[2,3-d]pyrimidin-4-ylamino)propyl]pyrrolidin-2-one
CID 5161259
4-N,4-N-dimethyl-1-N-thieno[2,3-d]pyrimidin-4-ylcyclohexane-1,4-diamine
CID 117826679
4-N,4-N-dimethyl-1-N-(5-methylthieno[2,3-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 123917405
N-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methyl]-2-pyrrolidin-2-ylethanamine
CID 89579510
N-[[1-(5-cyclohexylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methyl]propan-2-amine
CID 89579624
2-(1-methylpyrrolidin-2-yl)-N-[[1-(5-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 89579667
2-[(2S)-1-methylpyrrolidin-2-yl]-N-[[1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methyl]ethanamine
CID 89579675

Frequently Asked Questions

What is the IUPAC name of 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine?
The IUPAC name of 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine (CID 63256925) is 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine?
The canonical SMILES for 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine is c1nc(N2CCC(C3CCCN3)CC2)c2ccsc2n1.
What is the InChIKey of 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine?
The InChIKey is DWBODUZWZFTQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-2-13(16-6-1)11-3-7-19(8-4-11)14-12-5-9-20-15(12)18-10-17-14/h5,9-11,13,16H,1-4,6-8H2.
What are the key properties of 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine?
4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine has a molecular weight of 288.42 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-pyrrolidin-2-ylpiperidin-1-yl)thieno[2,3-d]pyrimidine is sourced from PubChem (CID 63256925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).