4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine

C11H16N6 — CID 107541978

IUPAC4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine
SMILESCN(Cc1nccn1C)c1nccc(CN)n1
InChIInChI=1S/C11H16N6/c1-16-6-5-13-10(16)8-17(2)11-14-4-3-9(7-12)15-11/h3-6H,7-8,12H2,1-2H3
InChIKeyYIBCXQXBIDGSCI-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.31
Rot. Bonds4

About 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine

4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine (PubChem CID 107541978) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine
PubChem CID107541978
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine
SMILESCN(Cc1nccn1C)c1nccc(CN)n1
InChIInChI=1S/C11H16N6/c1-16-6-5-13-10(16)8-17(2)11-14-4-3-9(7-12)15-11/h3-6H,7-8,12H2,1-2H3
InChIKeyYIBCXQXBIDGSCI-UHFFFAOYSA-N
XLogP0.31
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine (CID 107541978) is 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine is CN(Cc1nccn1C)c1nccc(CN)n1.
What is the InChIKey of 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine?
The InChIKey is YIBCXQXBIDGSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-16-6-5-13-10(16)8-17(2)11-14-4-3-9(7-12)15-11/h3-6H,7-8,12H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine?
4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine has a molecular weight of 232.29 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-methyl-N-[(1-methylimidazol-2-yl)methyl]pyrimidin-2-amine is sourced from PubChem (CID 107541978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).