N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine

C11H14N4S — CID 172894816

IUPACN-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
SMILESCNC1CN(c2ncnc3c(C)csc23)C1
InChIInChI=1S/C11H14N4S/c1-7-5-16-10-9(7)13-6-14-11(10)15-3-8(4-15)12-2/h5-6,8,12H,3-4H2,1-2H3
InChIKeyWPWOJQRRUQRDNH-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.41
Rot. Bonds2

About N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine

N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine (PubChem CID 172894816) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
PubChem CID172894816
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC NameN-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine
SMILESCNC1CN(c2ncnc3c(C)csc23)C1
InChIInChI=1S/C11H14N4S/c1-7-5-16-10-9(7)13-6-14-11(10)15-3-8(4-15)12-2/h5-6,8,12H,3-4H2,1-2H3
InChIKeyWPWOJQRRUQRDNH-UHFFFAOYSA-N
XLogP1.41
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-ol
CID 102687027
(2S,6R)-2,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
CID 6923426
[1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-yl]methanol
CID 102687035
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-4-ol
CID 102687010
N-[(3aS,5R,6R,7aR)-6-hydroxy-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,3,3a,4,5,6,7,7a-octahydroisoindol-5-yl]acetamide
CID 172665623
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102687400
4-[(3R,4R)-4-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 124829142
7-methyl-4-[(3R)-3-pyrrolidin-1-ylpiperidin-1-yl]thieno[3,2-d]pyrimidine
CID 100700021
(3R,4R)-4-(hydroxymethyl)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidin-3-ol
CID 56898903
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)piperidine-3-carboxylic acid
CID 102685906
1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-1,2,4-triazol-3-amine
CID 102687063
(3R)-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)-N-propan-2-ylpyrrolidine-3-sulfonamide
CID 100640119

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine?
The IUPAC name of N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine (CID 172894816) is N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine.
What is the SMILES notation for N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine?
The canonical SMILES for N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine is CNC1CN(c2ncnc3c(C)csc23)C1.
What is the InChIKey of N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine?
The InChIKey is WPWOJQRRUQRDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-7-5-16-10-9(7)13-6-14-11(10)15-3-8(4-15)12-2/h5-6,8,12H,3-4H2,1-2H3.
What are the key properties of N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine?
N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine has a molecular weight of 234.33 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-methylthieno[3,2-d]pyrimidin-4-yl)azetidin-3-amine is sourced from PubChem (CID 172894816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).