N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide

C12H14N4OS — CID 137341667

IUPACN-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(NCC(=O)NC2CC2)c2ccsc2n1
InChIInChI=1S/C12H14N4OS/c1-7-14-11(9-4-5-18-12(9)15-7)13-6-10(17)16-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,16,17)(H,13,14,15)
InChIKeyFKMOVSOQDMZOQJ-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.69
Rot. Bonds4

About N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide

N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide (PubChem CID 137341667) has the molecular formula C12H14N4OS and a molecular weight of 262.34 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
PubChem CID137341667
Molecular FormulaC12H14N4OS
Molecular Weight262.34 g/mol
Exact Mass262.09
IUPAC NameN-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
SMILESCc1nc(NCC(=O)NC2CC2)c2ccsc2n1
InChIInChI=1S/C12H14N4OS/c1-7-14-11(9-4-5-18-12(9)15-7)13-6-10(17)16-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,16,17)(H,13,14,15)
InChIKeyFKMOVSOQDMZOQJ-UHFFFAOYSA-N
XLogP1.69
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[(2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 166245959
N-cyclohexyl-2-methylthieno[2,3-d]pyrimidin-4-amine
CID 2239015
2-[(2-amino-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 103325110
ethyl 4-[[2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetyl]amino]piperidine-1-carboxylate
CID 39085061
N-cyclopropyl-2-[(3-methylquinoxalin-2-yl)amino]acetamide
CID 60734132
N-cyclopropyl-2-[(5-methyl-1,3-thiazol-2-yl)amino]acetamide
CID 131107656
2-[(2-amino-5-methylpyrimidin-4-yl)amino]-N-cyclopropylacetamide
CID 80793027
2-[[2-(methylamino)thieno[2,3-d]pyrimidin-4-yl]amino]-N-propan-2-ylacetamide
CID 103325098
N-tert-butyl-2-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide
CID 103335475
2-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 11680593
2-[(2-chlorothieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylpropanamide
CID 103322396
2-[(2-aminothieno[2,3-d]pyrimidin-4-yl)amino]-N-cyclopropylpropanamide
CID 103329768

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide (CID 137341667) is N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide is Cc1nc(NCC(=O)NC2CC2)c2ccsc2n1.
What is the InChIKey of N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
The InChIKey is FKMOVSOQDMZOQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4OS/c1-7-14-11(9-4-5-18-12(9)15-7)13-6-10(17)16-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H,16,17)(H,13,14,15).
What are the key properties of N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide?
N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide has a molecular weight of 262.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-methylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 137341667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).