N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine

C12H10N4S — CID 112750370

IUPACN-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESCNc1nc(-c2ccccn2)c2sccc2n1
InChIInChI=1S/C12H10N4S/c1-13-12-15-9-5-7-17-11(9)10(16-12)8-4-2-3-6-14-8/h2-7H,1H3,(H,13,15,16)
InChIKeyVIUUOENNNSDRQC-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.80
Rot. Bonds2

About N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine

N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine (PubChem CID 112750370) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine
PubChem CID112750370
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC NameN-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine
SMILESCNc1nc(-c2ccccn2)c2sccc2n1
InChIInChI=1S/C12H10N4S/c1-13-12-15-9-5-7-17-11(9)10(16-12)8-4-2-3-6-14-8/h2-7H,1H3,(H,13,15,16)
InChIKeyVIUUOENNNSDRQC-UHFFFAOYSA-N
XLogP2.80
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-4-pyrazin-2-ylthieno[3,2-d]pyrimidin-2-amine
CID 112750376
4-(furan-2-yl)-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-amine
CID 59732402
2-N-methyl-4-N-(thiophen-2-ylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine
CID 112750421
2-tert-butyl-N,5-dimethyl-6-pyridin-2-ylpyrimidin-4-amine
CID 80977116
N-methyl-5-pyridin-2-yl-1,2,4-oxadiazol-3-amine
CID 146482202
2-[[4-(1,3-thiazol-2-yl)thieno[3,2-d]pyrimidin-2-yl]amino]propan-1-ol
CID 59732351
N-methyl-2-[(E)-2-phenylethenyl]thieno[3,2-d]pyrimidin-4-amine
CID 164622289
2-(3-bromothiophen-2-yl)pyridine
CID 15937584
2,3-dipyridin-2-ylquinoxaline;platinum(2+);bis(2-pyridin-2-ylpyridine);ruthenium(2+)
CID 50910408
platinum;bis(2-thiophen-2-ylpyridine)
CID 87764255
2-fluoro-4-(methylamino)-6-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 67262007
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The IUPAC name of N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine (CID 112750370) is N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The canonical SMILES for N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine is CNc1nc(-c2ccccn2)c2sccc2n1.
What is the InChIKey of N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine?
The InChIKey is VIUUOENNNSDRQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-13-12-15-9-5-7-17-11(9)10(16-12)8-4-2-3-6-14-8/h2-7H,1H3,(H,13,15,16).
What are the key properties of N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine?
N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine has a molecular weight of 242.31 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-pyridin-2-ylthieno[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 112750370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).