2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine

C10H11N3OS — CID 80872816

IUPAC2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
SMILESCc1nc(N)cc(OCc2cccs2)n1
InChIInChI=1S/C10H11N3OS/c1-7-12-9(11)5-10(13-7)14-6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13)
InChIKeyRZQHWGINTBMJFS-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.01
Rot. Bonds3

About 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine

2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine (PubChem CID 80872816) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
PubChem CID80872816
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
SMILESCc1nc(N)cc(OCc2cccs2)n1
InChIInChI=1S/C10H11N3OS/c1-7-12-9(11)5-10(13-7)14-6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13)
InChIKeyRZQHWGINTBMJFS-UHFFFAOYSA-N
XLogP2.01
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80962886
2-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80949557
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carbonitrile
CID 114766908
N,4-dimethyl-6-(thiophen-2-ylmethoxy)pyrimidin-2-amine
CID 80873043
2-methyl-6-(thiophen-2-ylmethoxy)pyridine-4-carboximidamide
CID 114769321
2-propyl-6-(2-thiophen-2-ylethoxy)pyrimidin-4-amine
CID 80949925
2-methyl-5-(thiophen-2-ylmethoxy)-1,3-benzothiazol-6-amine
CID 54966656
5-methyl-6-(thiophen-2-ylmethoxy)pyridin-3-amine
CID 62475410
2-[(2-methoxy-4,5-dimethylphenoxy)methyl]thiophene
CID 59921100
2-chloro-6-(thiophen-2-ylmethoxy)-4-(trifluoromethyl)pyridine
CID 102715246
5-methyl-2-propan-2-yl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80990262
4-methyl-2-(thiophen-2-ylmethoxy)-6-[5-(trifluoromethyl)thiophen-3-yl]oxypyridine
CID 54250660

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine (CID 80872816) is 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine is Cc1nc(N)cc(OCc2cccs2)n1.
What is the InChIKey of 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine?
The InChIKey is RZQHWGINTBMJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-7-12-9(11)5-10(13-7)14-6-8-3-2-4-15-8/h2-5H,6H2,1H3,(H2,11,12,13).
What are the key properties of 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine?
2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine has a molecular weight of 221.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine is sourced from PubChem (CID 80872816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).