2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide

C11H12N4O2S — CID 154396001

IUPAC2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1cc2cnc(N3CCOCC3)nc2s1
InChIInChI=1S/C11H12N4O2S/c12-9(16)8-5-7-6-13-11(14-10(7)18-8)15-1-3-17-4-2-15/h5-6H,1-4H2,(H2,12,16)
InChIKeyUGKUJSKPTCRZIB-UHFFFAOYSA-N
MW264.31 g/mol
LogP0.63
Rot. Bonds2

About 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide

2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide (PubChem CID 154396001) has the molecular formula C11H12N4O2S and a molecular weight of 264.31 g/mol. Its IUPAC name is 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide
PubChem CID154396001
Molecular FormulaC11H12N4O2S
Molecular Weight264.31 g/mol
Exact Mass264.07
IUPAC Name2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide
SMILESNC(=O)c1cc2cnc(N3CCOCC3)nc2s1
InChIInChI=1S/C11H12N4O2S/c12-9(16)8-5-7-6-13-11(14-10(7)18-8)15-1-3-17-4-2-15/h5-6H,1-4H2,(H2,12,16)
InChIKeyUGKUJSKPTCRZIB-UHFFFAOYSA-N
XLogP0.63
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.31
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylpyrimidin-5-yl)-1-benzothiophene-2-carboxamide
CID 122298901
2-morpholin-4-yl-4-pentylpyrimidine-5-carboxamide
CID 68789631
6-methyl-2-morpholin-4-ylpyrimidine-4-carboxamide
CID 1480862
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
ethyl 4-methyl-2-morpholin-4-ylpyrimidine-5-carboxylate
CID 12662938
4-morpholin-4-ylpyridine-2,5-dicarboxamide
CID 155353746
(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)boronic acid
CID 130120199
2-morpholin-4-ylfuro[2,3-d]pyrimidine
CID 154261054
5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridine-2-carboxamide
CID 151222565
azepan-1-yl-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)methanone
CID 20959621
(E)-4-(2-morpholin-4-ylpyrimidin-5-yl)-2-oxobut-3-enoic acid
CID 126741494
5-chloro-3-morpholin-4-ylpyridine-2-carboxamide
CID 166656624

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide?
The IUPAC name of 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide (CID 154396001) is 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide.
What is the SMILES notation for 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide?
The canonical SMILES for 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide is NC(=O)c1cc2cnc(N3CCOCC3)nc2s1.
What is the InChIKey of 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide?
The InChIKey is UGKUJSKPTCRZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2S/c12-9(16)8-5-7-6-13-11(14-10(7)18-8)15-1-3-17-4-2-15/h5-6H,1-4H2,(H2,12,16).
What are the key properties of 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide?
2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide has a molecular weight of 264.31 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylthieno[2,3-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 154396001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).