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

C10H13N5O — CID 102950782

IUPAC(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine
SMILESCOc1cc(C(N)c2nccn2C)ncn1
InChIInChI=1S/C10H13N5O/c1-15-4-3-12-10(15)9(11)7-5-8(16-2)14-6-13-7/h3-6,9H,11H2,1-2H3
InChIKeyAQMYSKLIESPWOZ-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.27
Rot. Bonds3

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

(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine (PubChem CID 102950782) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine.

Molecular Properties

Compound Name(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine
PubChem CID102950782
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine
SMILESCOc1cc(C(N)c2nccn2C)ncn1
InChIInChI=1S/C10H13N5O/c1-15-4-3-12-10(15)9(11)7-5-8(16-2)14-6-13-7/h3-6,9H,11H2,1-2H3
InChIKeyAQMYSKLIESPWOZ-UHFFFAOYSA-N
XLogP0.27
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-ethylimidazol-2-yl)-(6-methoxypyrimidin-4-yl)methanamine
CID 102950568
N-[(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methyl]ethanamine
CID 102951798
(S)-(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanamine
CID 9115286
(2-methoxy-4-methylphenyl)-(1-methylimidazol-2-yl)methanamine
CID 106791541
1-(6-methoxypyrimidin-4-yl)-N-methyl-3-(1-methylimidazol-2-yl)propan-1-amine
CID 102950952
(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methanamine;hydrochloride
CID 52983573
(1R)-1-(1-methylimidazol-2-yl)ethanamine
CID 42220137
(3-methoxyphenyl)-(6-methoxypyrimidin-4-yl)methanamine
CID 102950866
(6-methoxypyrimidin-4-yl)-(3-methylthiophen-2-yl)methanamine
CID 102950671
(1-methylimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 65362548
(1S)-1-(1-methylimidazol-2-yl)ethanamine;dihydrochloride
CID 162341662
(4-bromothiophen-3-yl)-(6-methoxypyrimidin-4-yl)methanamine
CID 102950730

Frequently Asked Questions

What is the IUPAC name of (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine?
The IUPAC name of (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine (CID 102950782) is (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine.
What is the SMILES notation for (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine?
The canonical SMILES for (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine is COc1cc(C(N)c2nccn2C)ncn1.
What is the InChIKey of (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine?
The InChIKey is AQMYSKLIESPWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-15-4-3-12-10(15)9(11)7-5-8(16-2)14-6-13-7/h3-6,9H,11H2,1-2H3.
What are the key properties of (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine?
(6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine has a molecular weight of 219.25 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxypyrimidin-4-yl)-(1-methylimidazol-2-yl)methanamine is sourced from PubChem (CID 102950782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).