1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine

C14H20N4S — CID 63617392

IUPAC1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine
SMILESCc1cc2c(N3CCCCC3C(C)N)ncnc2s1
InChIInChI=1S/C14H20N4S/c1-9-7-11-13(16-8-17-14(11)19-9)18-6-4-3-5-12(18)10(2)15/h7-8,10,12H,3-6,15H2,1-2H3
InChIKeyRHCRNAUVAGMUKS-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.71
Rot. Bonds2

About 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine

1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine (PubChem CID 63617392) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine
PubChem CID63617392
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine
SMILESCc1cc2c(N3CCCCC3C(C)N)ncnc2s1
InChIInChI=1S/C14H20N4S/c1-9-7-11-13(16-8-17-14(11)19-9)18-6-4-3-5-12(18)10(2)15/h7-8,10,12H,3-6,15H2,1-2H3
InChIKeyRHCRNAUVAGMUKS-UHFFFAOYSA-N
XLogP2.71
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine
CID 3235618
6-methyl-4-piperidin-1-ylthieno[2,3-d]pyrimidine
CID 2229510
1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
CID 63616717
3-methyl-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxylic acid
CID 107070440
6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103328647
6-methyl-4-[4-(6-methylthieno[2,3-d]pyrimidin-4-yl)-1,4-diazepan-1-yl]thieno[2,3-d]pyrimidine
CID 133408657
3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
CID 133409128
2-chloro-6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidine
CID 103321977
1-[1-(5-methylpyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 63255605
4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 133407661
N-(cyclohexylmethyl)-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 133382268
4-[4-(chloromethyl)piperidin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 63618427

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine?
The IUPAC name of 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine (CID 63617392) is 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine.
What is the SMILES notation for 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine?
The canonical SMILES for 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine is Cc1cc2c(N3CCCCC3C(C)N)ncnc2s1.
What is the InChIKey of 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine?
The InChIKey is RHCRNAUVAGMUKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-9-7-11-13(16-8-17-14(11)19-9)18-6-4-3-5-12(18)10(2)15/h7-8,10,12H,3-6,15H2,1-2H3.
What are the key properties of 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine?
1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine has a molecular weight of 276.41 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-methylthieno[2,3-d]pyrimidin-4-yl)piperidin-2-yl]ethanamine is sourced from PubChem (CID 63617392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).