6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine

C19H22N4OS — CID 133407915

IUPAC6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCc3ccccc3CN3CCOCC3)ncnc2s1
InChIInChI=1S/C19H22N4OS/c1-14-10-17-18(21-13-22-19(17)25-14)20-11-15-4-2-3-5-16(15)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3,(H,20,21,22)
InChIKeyBPFBNJZPNRARMZ-UHFFFAOYSA-N
MW354.48 g/mol
LogP3.44
Rot. Bonds5

About 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine

6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 133407915) has the molecular formula C19H22N4OS and a molecular weight of 354.48 g/mol. Its IUPAC name is 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID133407915
Molecular FormulaC19H22N4OS
Molecular Weight354.48 g/mol
Exact Mass354.15
IUPAC Name6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NCc3ccccc3CN3CCOCC3)ncnc2s1
InChIInChI=1S/C19H22N4OS/c1-14-10-17-18(21-13-22-19(17)25-14)20-11-15-4-2-3-5-16(15)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3,(H,20,21,22)
InChIKeyBPFBNJZPNRARMZ-UHFFFAOYSA-N
XLogP3.44
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.48
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

6-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 133408697
N-[(2-ethoxy-3-pyridinyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 133408919
6-methyl-N-[(2-methylpyrazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133409041
6-ethyl-N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
CID 2076558
N-(1-benzylpiperidin-4-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine;ethane
CID 91532309
N-[(2-chlorophenyl)methyl]-6-[4-(morpholin-4-ylmethyl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 69179639
6-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133407869
N,6-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133408056
6-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 133409360
N-(1-benzylpiperidin-4-yl)-3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propanamide
CID 39085277
6-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 133409514
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]ethanone
CID 39081516

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine (CID 133407915) is 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NCc3ccccc3CN3CCOCC3)ncnc2s1.
What is the InChIKey of 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is BPFBNJZPNRARMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4OS/c1-14-10-17-18(21-13-22-19(17)25-14)20-11-15-4-2-3-5-16(15)12-23-6-8-24-9-7-23/h2-5,10,13H,6-9,11-12H2,1H3,(H,20,21,22).
What are the key properties of 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine?
6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 354.48 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 133407915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).