(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine

C11H15N5O — CID 102950568

IUPAC(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine
SMILESCCn1ccnc1C(N)c1cc(OC)ncn1
InChIInChI=1S/C11H15N5O/c1-3-16-5-4-13-11(16)10(12)8-6-9(17-2)15-7-14-8/h4-7,10H,3,12H2,1-2H3
InChIKeyFGFGXJNTSGKFBU-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.75
Rot. Bonds4

About (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine

(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine (PubChem CID 102950568) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine
PubChem CID102950568
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC Name(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine
SMILESCCn1ccnc1C(N)c1cc(OC)ncn1
InChIInChI=1S/C11H15N5O/c1-3-16-5-4-13-11(16)10(12)8-6-9(17-2)15-7-14-8/h4-7,10H,3,12H2,1-2H3
InChIKeyFGFGXJNTSGKFBU-UHFFFAOYSA-N
XLogP0.75
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine
CID 102950782
N-[(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methyl]ethanamine
CID 102951798
2-ethoxy-1-(6-methoxypyrimidin-4-yl)ethanamine
CID 102950788
(1-ethylimidazol-2-yl)-(2,3,4,5,6-pentafluorophenyl)methanamine
CID 61315339
1-(1-ethylimidazol-2-yl)ethanamine
CID 63970415
(6-methoxypyrimidin-4-yl)-[4-(trifluoromethyl)phenyl]methanamine
CID 102950754
[(2-ethylpyrazol-3-yl)-(6-methoxypyrimidin-4-yl)methyl]hydrazine
CID 102953242
(6-methoxypyrimidin-4-yl)-(2-propoxyphenyl)methanamine
CID 102950546
(3-bromo-5-chlorophenyl)-(1-ethylimidazol-2-yl)methanamine
CID 114019284
(4-chloro-2,5-difluorophenyl)-(1-ethylimidazol-2-yl)methanamine
CID 82772685
(3-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanamine
CID 102950866
(1-ethylimidazol-2-yl)-(thiadiazol-5-yl)methanamine
CID 65215055

Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine?
The IUPAC name of (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine (CID 102950568) is (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine?
The canonical SMILES for (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine is CCn1ccnc1C(N)c1cc(OC)ncn1.
What is the InChIKey of (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine?
The InChIKey is FGFGXJNTSGKFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-3-16-5-4-13-11(16)10(12)8-6-9(17-2)15-7-14-8/h4-7,10H,3,12H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine?
(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine has a molecular weight of 233.28 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine is sourced from PubChem (CID 102950568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).