(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine

C19H30N4O2S — CID 164607258

IUPAC(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine
SMILESCN(CCC1CCOCC1)c1nc2c(c(NC3(C)CCC3)n1)[S@](=O)CC2
InChIInChI=1S/C19H30N4O2S/c1-19(8-3-9-19)22-17-16-15(7-13-26(16)24)20-18(21-17)23(2)10-4-14-5-11-25-12-6-14/h14H,3-13H2,1-2H3,(H,20,21,22)/t26-/m1/s1
InChIKeyUIJVXOHPYGNJHW-AREMUKBSSA-N
MW378.54 g/mol
LogP2.75
Rot. Bonds6

About (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine

(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine (PubChem CID 164607258) has the molecular formula C19H30N4O2S and a molecular weight of 378.54 g/mol. Its IUPAC name is (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine
PubChem CID164607258
Molecular FormulaC19H30N4O2S
Molecular Weight378.54 g/mol
Exact Mass378.21
IUPAC Name(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine
SMILESCN(CCC1CCOCC1)c1nc2c(c(NC3(C)CCC3)n1)[S@](=O)CC2
InChIInChI=1S/C19H30N4O2S/c1-19(8-3-9-19)22-17-16-15(7-13-26(16)24)20-18(21-17)23(2)10-4-14-5-11-25-12-6-14/h14H,3-13H2,1-2H3,(H,20,21,22)/t26-/m1/s1
InChIKeyUIJVXOHPYGNJHW-AREMUKBSSA-N
XLogP2.75
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.54
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine?
The IUPAC name of (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine (CID 164607258) is (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine.
What is the SMILES notation for (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine?
The canonical SMILES for (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine is CN(CCC1CCOCC1)c1nc2c(c(NC3(C)CCC3)n1)[S@](=O)CC2.
What is the InChIKey of (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine?
The InChIKey is UIJVXOHPYGNJHW-AREMUKBSSA-N. The full InChI is InChI=1S/C19H30N4O2S/c1-19(8-3-9-19)22-17-16-15(7-13-26(16)24)20-18(21-17)23(2)10-4-14-5-11-25-12-6-14/h14H,3-13H2,1-2H3,(H,20,21,22)/t26-/m1/s1.
What are the key properties of (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine?
(5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 378.54 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-N-methyl-4-N-(1-methylcyclobutyl)-2-N-[2-(oxan-4-yl)ethyl]-5-oxo-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 164607258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).