N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine

C15H21N3S — CID 102686234

IUPACN-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC3CCCC(C)C3C)ncnc12
InChIInChI=1S/C15H21N3S/c1-9-5-4-6-12(11(9)3)18-15-14-13(16-8-17-15)10(2)7-19-14/h7-9,11-12H,4-6H2,1-3H3,(H,16,17,18)
InChIKeyYPDCOAQZTCFODS-UHFFFAOYSA-N
MW275.42 g/mol
LogP4.24
Rot. Bonds2

About N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine

N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine (PubChem CID 102686234) has the molecular formula C15H21N3S and a molecular weight of 275.42 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
PubChem CID102686234
Molecular FormulaC15H21N3S
Molecular Weight275.42 g/mol
Exact Mass275.15
IUPAC NameN-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
SMILESCc1csc2c(NC3CCCC(C)C3C)ncnc12
InChIInChI=1S/C15H21N3S/c1-9-5-4-6-12(11(9)3)18-15-14-13(16-8-17-15)10(2)7-19-14/h7-9,11-12H,4-6H2,1-3H3,(H,16,17,18)
InChIKeyYPDCOAQZTCFODS-UHFFFAOYSA-N
XLogP4.24
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.42
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686255
1-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cycloheptane-1,2-diamine
CID 102686849
N-[2-(aminomethyl)cyclohexyl]-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686896
N-(2,6-dimethylpiperidin-1-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686620
7-methyl-N-[(2-methylcyclohexyl)methyl]thieno[3,2-d]pyrimidin-4-amine
CID 102686404
4-N-(7-methylthieno[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine
CID 102686178
N-(2,2-dimethylcyclopropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686423
7-methyl-N-(2,2,3,3-tetramethylcyclopropyl)thieno[3,2-d]pyrimidin-4-amine
CID 102686575
5-bromo-4-N-(2,3-dimethylcyclohexyl)pyrimidine-4,6-diamine
CID 114071933
N-(3,4-dihydro-2H-chromen-4-yl)-7-methylthieno[3,2-d]pyrimidin-4-amine
CID 102686441
methyl 4-[(7-methylthieno[3,2-d]pyrimidin-4-yl)amino]cyclohexane-1-carboxylate
CID 102687139
7-methyl-N-(1-propylpiperidin-4-yl)thieno[3,2-d]pyrimidin-4-amine
CID 102686395

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine (CID 102686234) is N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine is Cc1csc2c(NC3CCCC(C)C3C)ncnc12.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
The InChIKey is YPDCOAQZTCFODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3S/c1-9-5-4-6-12(11(9)3)18-15-14-13(16-8-17-15)10(2)7-19-14/h7-9,11-12H,4-6H2,1-3H3,(H,16,17,18).
What are the key properties of N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine?
N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine has a molecular weight of 275.42 g/mol, XLogP of 4.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)-7-methylthieno[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 102686234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).