5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine

C12H10N4S — CID 163307765

IUPAC5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine
SMILESCc1nc(-c2ccc(N)nc2)c2sccc2n1
InChIInChI=1S/C12H10N4S/c1-7-15-9-4-5-17-12(9)11(16-7)8-2-3-10(13)14-6-8/h2-6H,1H3,(H2,13,14)
InChIKeyLYVPQDWROSSWCH-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.64
Rot. Bonds1

About 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine

5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine (PubChem CID 163307765) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine
PubChem CID163307765
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC Name5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine
SMILESCc1nc(-c2ccc(N)nc2)c2sccc2n1
InChIInChI=1S/C12H10N4S/c1-7-15-9-4-5-17-12(9)11(16-7)8-2-3-10(13)14-6-8/h2-6H,1H3,(H2,13,14)
InChIKeyLYVPQDWROSSWCH-UHFFFAOYSA-N
XLogP2.64
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-4-amine
CID 157015350
methyl-(2-methylthieno[3,2-d]pyrimidin-4-yl)azanium
CID 143551737
5-(2-methyl-1,3-benzothiazol-5-yl)pyridin-2-amine
CID 155505909
4-(3,5-difluorophenyl)thieno[3,2-d]pyrimidin-2-amine
CID 112750355
5-(5-methylthiophen-3-yl)pyridin-2-amine
CID 65100165
N,N-diethyl-3-(2-methylthieno[3,2-d]pyrimidin-4-yl)benzamide
CID 157018895
5-methylthieno[3,2-b]pyridin-7-amine
CID 66356248
5-(6-amino-3-pyridinyl)-6-methylpyrimidine-2,4-diamine
CID 67199120
6-methyl-5-(trifluoromethyl)thieno[3,2-b]pyridin-7-amine
CID 66356037
5-(5-methyl-1-benzothiophen-2-yl)pyridin-2-amine
CID 115113685
5-(6-methyl-1-benzothiophen-2-yl)pyridin-2-amine
CID 115113658
2,5-dimethyl-6-(3-methylthiophen-2-yl)pyrimidin-4-amine
CID 79991553

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine?
The IUPAC name of 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine (CID 163307765) is 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine?
The canonical SMILES for 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine is Cc1nc(-c2ccc(N)nc2)c2sccc2n1.
What is the InChIKey of 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine?
The InChIKey is LYVPQDWROSSWCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-7-15-9-4-5-17-12(9)11(16-7)8-2-3-10(13)14-6-8/h2-6H,1H3,(H2,13,14).
What are the key properties of 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine?
5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine has a molecular weight of 242.31 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylthieno[3,2-d]pyrimidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 163307765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).