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

C11H15N5 — CID 61225702

IUPAC6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine
SMILESCc1cc(NCCc2nccn2C)ncn1
InChIInChI=1S/C11H15N5/c1-9-7-10(15-8-14-9)12-4-3-11-13-5-6-16(11)2/h5-8H,3-4H2,1-2H3,(H,12,14,15)
InChIKeyCNYYTSGMUDSLDE-UHFFFAOYSA-N
MW217.28 g/mol
LogP1.17
Rot. Bonds4

About 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine

6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine (PubChem CID 61225702) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine
PubChem CID61225702
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine
SMILESCc1cc(NCCc2nccn2C)ncn1
InChIInChI=1S/C11H15N5/c1-9-7-10(15-8-14-9)12-4-3-11-13-5-6-16(11)2/h5-8H,3-4H2,1-2H3,(H,12,14,15)
InChIKeyCNYYTSGMUDSLDE-UHFFFAOYSA-N
XLogP1.17
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine?
The IUPAC name of 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine (CID 61225702) is 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine?
The canonical SMILES for 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine is Cc1cc(NCCc2nccn2C)ncn1.
What is the InChIKey of 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine?
The InChIKey is CNYYTSGMUDSLDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-9-7-10(15-8-14-9)12-4-3-11-13-5-6-16(11)2/h5-8H,3-4H2,1-2H3,(H,12,14,15).
What are the key properties of 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine?
6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine has a molecular weight of 217.28 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]pyrimidin-4-amine is sourced from PubChem (CID 61225702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).