6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine

C11H13N3S — CID 62503227

IUPAC6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(Cc2cccs2)n1
InChIInChI=1S/C11H13N3S/c1-2-8-6-10(12)14-11(13-8)7-9-4-3-5-15-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
InChIKeyFYMVSRBJEWBWSQ-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.27
Rot. Bonds3

About 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine

6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine (PubChem CID 62503227) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
PubChem CID62503227
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1cc(N)nc(Cc2cccs2)n1
InChIInChI=1S/C11H13N3S/c1-2-8-6-10(12)14-11(13-8)7-9-4-3-5-15-9/h3-6H,2,7H2,1H3,(H2,12,13,14)
InChIKeyFYMVSRBJEWBWSQ-UHFFFAOYSA-N
XLogP2.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-tert-butyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 62503226
6-ethyl-2-(2-phenylethyl)pyrimidin-4-amine
CID 62191554
4-chloro-6-(thiophen-2-ylmethyl)-1,3,5-triazin-2-amine
CID 83241447
6-ethyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 62191910
6-methyl-2-[[methyl(1-thiophen-2-ylpropan-2-yl)amino]methyl]pyrimidin-4-amine
CID 80657795
2-propyl-6-(2-thiophen-2-ylethoxy)pyrimidin-4-amine
CID 80949925
2-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80949557
4-methyl-2-(thiophen-2-ylmethyl)pyrimidin-5-amine
CID 130483640
2-propyl-4-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80950302
2-ethyl-4-(thiophen-2-ylmethyl)thiophene
CID 13356124
(1R)-1-[3-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 94458021
N-methyl-1-[2-(thiophen-2-ylmethyl)pyrimidin-4-yl]methanamine
CID 62748083

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine (CID 62503227) is 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine is CCc1cc(N)nc(Cc2cccs2)n1.
What is the InChIKey of 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is FYMVSRBJEWBWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-2-8-6-10(12)14-11(13-8)7-9-4-3-5-15-9/h3-6H,2,7H2,1H3,(H2,12,13,14).
What are the key properties of 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine?
6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 219.31 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(thiophen-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 62503227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).