4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine

C11H12ClN3OS — CID 72570064

IUPAC4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine
SMILESCC1COCCN1c1nc(Cl)nc2ccsc12
InChIInChI=1S/C11H12ClN3OS/c1-7-6-16-4-3-15(7)10-9-8(2-5-17-9)13-11(12)14-10/h2,5,7H,3-4,6H2,1H3
InChIKeyKUABSGGUJCJKII-UHFFFAOYSA-N
MW269.76 g/mol
LogP2.57
Rot. Bonds1

About 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine

4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine (PubChem CID 72570064) has the molecular formula C11H12ClN3OS and a molecular weight of 269.76 g/mol. Its IUPAC name is 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine.

Molecular Properties

Compound Name4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine
PubChem CID72570064
Molecular FormulaC11H12ClN3OS
Molecular Weight269.76 g/mol
Exact Mass269.04
IUPAC Name4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine
SMILESCC1COCCN1c1nc(Cl)nc2ccsc12
InChIInChI=1S/C11H12ClN3OS/c1-7-6-16-4-3-15(7)10-9-8(2-5-17-9)13-11(12)14-10/h2,5,7H,3-4,6H2,1H3
InChIKeyKUABSGGUJCJKII-UHFFFAOYSA-N
XLogP2.57
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.76
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine
CID 164581492
(3S)-4-(2-chlorothieno[2,3-d]pyrimidin-4-yl)-3-methylmorpholine
CID 59829505
5-[4-[(3S)-3-methylmorpholin-4-yl]thieno[3,2-d]pyrimidin-2-yl]pyrimidin-2-amine
CID 59829320
(3R)-4-[2-chloro-7-(chloromethyl)thieno[3,2-d]pyrimidin-4-yl]-3-methylmorpholine
CID 164581544
4-[4-chloro-6-[(3S)-3-methylmorpholin-4-yl]-1,3,5-triazin-2-yl]-3-methylmorpholine
CID 139520999
(3S)-4-(2-chloro-5-methylthieno[2,3-d]pyrimidin-4-yl)-3-methylmorpholine
CID 59829517
4-(2-chloro-7-nitrothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine
CID 175333259
(3R)-4-[2-chloro-7-(sulfonylmethyl)thieno[3,2-d]pyrimidin-4-yl]-3-methylmorpholine
CID 175769929
4-(4-chloro-1,2,5-thiadiazol-3-yl)-3-methylmorpholine
CID 43808294
tert-butyl (3R)-4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
CID 166595222
N-[2-chloro-4-[(3R)-3-methylmorpholin-4-yl]thieno[3,2-d]pyrimidin-7-yl]-N-propan-2-ylmethanesulfonamide
CID 172825803
(3S)-4-(2-chloro-7-methylpurin-6-yl)-3-methylmorpholine
CID 58222500

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine?
The IUPAC name of 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine (CID 72570064) is 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine.
What is the SMILES notation for 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine?
The canonical SMILES for 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine is CC1COCCN1c1nc(Cl)nc2ccsc12.
What is the InChIKey of 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine?
The InChIKey is KUABSGGUJCJKII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3OS/c1-7-6-16-4-3-15(7)10-9-8(2-5-17-9)13-11(12)14-10/h2,5,7H,3-4,6H2,1H3.
What are the key properties of 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine?
4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine has a molecular weight of 269.76 g/mol, XLogP of 2.57, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorothieno[3,2-d]pyrimidin-4-yl)-3-methylmorpholine is sourced from PubChem (CID 72570064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).