1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide

C12H15N5OS — CID 103323978

IUPAC1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide
SMILESCc1cc2c(N3CCCC3C(N)=O)nc(N)nc2s1
InChIInChI=1S/C12H15N5OS/c1-6-5-7-10(15-12(14)16-11(7)19-6)17-4-2-3-8(17)9(13)18/h5,8H,2-4H2,1H3,(H2,13,18)(H2,14,15,16)
InChIKeyCHXJAGANONJVGN-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.04
Rot. Bonds2

About 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide

1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide (PubChem CID 103323978) has the molecular formula C12H15N5OS and a molecular weight of 277.35 g/mol. Its IUPAC name is 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide
PubChem CID103323978
Molecular FormulaC12H15N5OS
Molecular Weight277.35 g/mol
Exact Mass277.10
IUPAC Name1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide
SMILESCc1cc2c(N3CCCC3C(N)=O)nc(N)nc2s1
InChIInChI=1S/C12H15N5OS/c1-6-5-7-10(15-12(14)16-11(7)19-6)17-4-2-3-8(17)9(13)18/h5,8H,2-4H2,1H3,(H2,13,18)(H2,14,15,16)
InChIKeyCHXJAGANONJVGN-UHFFFAOYSA-N
XLogP1.04
TPSA98.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-2-carboxamide
CID 103332954
6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103328647
1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
CID 103323254
6-methyl-4-(4-methylazepan-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103327825
1-(2-aminoquinazolin-4-yl)pyrrolidine-2-carboxamide
CID 80765389
6-methyl-4-(4-methylpiperidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103323793
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidine-2-carboxamide
CID 62477721
2-chloro-6-methyl-4-(2-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidine
CID 103321977
4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103327461
N-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-(6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 167953503
6-methyl-4-(3-propan-2-ylpyrrolidin-1-yl)thieno[2,3-d]pyrimidin-2-amine
CID 103329856
1-(6-amino-2,5-dimethylpyrimidin-4-yl)piperidine-2-carboxamide
CID 80806267

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide (CID 103323978) is 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide is Cc1cc2c(N3CCCC3C(N)=O)nc(N)nc2s1.
What is the InChIKey of 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide?
The InChIKey is CHXJAGANONJVGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5OS/c1-6-5-7-10(15-12(14)16-11(7)19-6)17-4-2-3-8(17)9(13)18/h5,8H,2-4H2,1H3,(H2,13,18)(H2,14,15,16).
What are the key properties of 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide?
1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 1.04, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103323978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).