2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine

C14H20N6 — CID 69351109

IUPAC2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine
SMILESCc1cc(C2CCCN2CCN)nc(-c2ncc[nH]2)n1
InChIInChI=1S/C14H20N6/c1-10-9-11(12-3-2-7-20(12)8-4-15)19-14(18-10)13-16-5-6-17-13/h5-6,9,12H,2-4,7-8,15H2,1H3,(H,16,17)
InChIKeyPNDQXDKNGXERGC-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.27
Rot. Bonds4

About 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine

2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine (PubChem CID 69351109) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine.

Molecular Properties

Compound Name2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine
PubChem CID69351109
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine
SMILESCc1cc(C2CCCN2CCN)nc(-c2ncc[nH]2)n1
InChIInChI=1S/C14H20N6/c1-10-9-11(12-3-2-7-20(12)8-4-15)19-14(18-10)13-16-5-6-17-13/h5-6,9,12H,2-4,7-8,15H2,1H3,(H,16,17)
InChIKeyPNDQXDKNGXERGC-UHFFFAOYSA-N
XLogP1.27
TPSA83.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine?
The IUPAC name of 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine (CID 69351109) is 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine.
What is the SMILES notation for 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine?
The canonical SMILES for 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine is Cc1cc(C2CCCN2CCN)nc(-c2ncc[nH]2)n1.
What is the InChIKey of 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine?
The InChIKey is PNDQXDKNGXERGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-9-11(12-3-2-7-20(12)8-4-15)19-14(18-10)13-16-5-6-17-13/h5-6,9,12H,2-4,7-8,15H2,1H3,(H,16,17).
What are the key properties of 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine?
2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine has a molecular weight of 272.36 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(1H-imidazol-2-yl)-6-methylpyrimidin-4-yl]pyrrolidin-1-yl]ethanamine is sourced from PubChem (CID 69351109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).