5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

C21H24N4O2S — CID 25294833

IUPAC5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)sc2ncnc(NC[C@@H]3CCCO3)c12
InChIInChI=1S/C21H24N4O2S/c1-14-17-19(23-12-16-8-5-11-27-16)24-13-25-21(17)28-18(14)20(26)22-10-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,22,26)(H,23,24,25)/t16-/m0/s1
InChIKeyDYKYMDFKKKTSDY-INIZCTEOSA-N
MW396.52 g/mol
LogP3.56
Rot. Bonds7

About 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 25294833) has the molecular formula C21H24N4O2S and a molecular weight of 396.52 g/mol. Its IUPAC name is 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID25294833
Molecular FormulaC21H24N4O2S
Molecular Weight396.52 g/mol
Exact Mass396.16
IUPAC Name5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
SMILESCc1c(C(=O)NCCc2ccccc2)sc2ncnc(NC[C@@H]3CCCO3)c12
InChIInChI=1S/C21H24N4O2S/c1-14-17-19(23-12-16-8-5-11-27-16)24-13-25-21(17)28-18(14)20(26)22-10-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,22,26)(H,23,24,25)/t16-/m0/s1
InChIKeyDYKYMDFKKKTSDY-INIZCTEOSA-N
XLogP3.56
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.52
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide (CID 25294833) is 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide is Cc1c(C(=O)NCCc2ccccc2)sc2ncnc(NC[C@@H]3CCCO3)c12.
What is the InChIKey of 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is DYKYMDFKKKTSDY-INIZCTEOSA-N. The full InChI is InChI=1S/C21H24N4O2S/c1-14-17-19(23-12-16-8-5-11-27-16)24-13-25-21(17)28-18(14)20(26)22-10-9-15-6-3-2-4-7-15/h2-4,6-7,13,16H,5,8-12H2,1H3,(H,22,26)(H,23,24,25)/t16-/m0/s1.
What are the key properties of 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide?
5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 396.52 g/mol, XLogP of 3.56, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-4-[[(2S)-oxolan-2-yl]methylamino]-N-(2-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 25294833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).