7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine

C14H20N4OS — CID 102686382

IUPAC7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC(C)CN3CCOCC3)ncnc12
InChIInChI=1S/C14H20N4OS/c1-10-8-20-13-12(10)15-9-16-14(13)17-11(2)7-18-3-5-19-6-4-18/h8-9,11H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyVWECTKTUHHSINO-UHFFFAOYSA-N
MW292.41 g/mol
LogP2.13
Rot. Bonds4

About 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine

7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine (PubChem CID 102686382) has the molecular formula C14H20N4OS and a molecular weight of 292.41 g/mol. Its IUPAC name is 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine
PubChem CID102686382
Molecular FormulaC14H20N4OS
Molecular Weight292.41 g/mol
Exact Mass292.14
IUPAC Name7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC(C)CN3CCOCC3)ncnc12
InChIInChI=1S/C14H20N4OS/c1-10-8-20-13-12(10)15-9-16-14(13)17-11(2)7-18-3-5-19-6-4-18/h8-9,11H,3-7H2,1-2H3,(H,15,16,17)
InChIKeyVWECTKTUHHSINO-UHFFFAOYSA-N
XLogP2.13
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.41
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-methyl-N-pentan-2-ylthieno[3,2-d]pyrimidin-4-amine
CID 102686212
5-[4-[(2S)-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propyl]piperazin-1-yl]sulfonylthiophene-2-carboxylic acid
CID 174155204
5-ethyl-6-N-methyl-4-N-(1-morpholin-4-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80802012
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propane-1,3-diol
CID 102686545
N-methyl-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propanamide
CID 102686363
tert-butyl 4-[(2S)-2-[[7-(trifluoromethyl)thieno[3,2-d]pyrimidin-4-yl]amino]propyl]piperazine-1-carboxylate
CID 164579629
N,2-dimethyl-N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102686940
4,6-dimethyl-2-(1-morpholin-4-ylpropan-2-ylamino)pyridine-3-carbonitrile
CID 60965079
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,2-diamine
CID 102686862
2-tert-butyl-3-[[4-methyl-5-[4-[(2S)-2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]propyl]piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]carbamoyl]azetidine-1-carboxylic acid
CID 174155306
2-methyl-N'-(7-methylthieno[3,2-d]pyrimidin-4-yl)propane-1,3-diamine
CID 102687370
2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]butan-1-ol
CID 102686263

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine (CID 102686382) is 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine is Cc1csc2c(NC(C)CN3CCOCC3)ncnc12.
What is the InChIKey of 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine?
The InChIKey is VWECTKTUHHSINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4OS/c1-10-8-20-13-12(10)15-9-16-14(13)17-11(2)7-18-3-5-19-6-4-18/h8-9,11H,3-7H2,1-2H3,(H,15,16,17).
What are the key properties of 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine?
7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine has a molecular weight of 292.41 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(1-morpholin-4-ylpropan-2-yl)thieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102686382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).