6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

C14H20N6 — CID 44815157

IUPAC6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESCc1ncc(-c2cncc(N[C@@H]3CCCNC3)n2)n1C
InChIInChI=1S/C14H20N6/c1-10-17-8-13(20(10)2)12-7-16-9-14(19-12)18-11-4-3-5-15-6-11/h7-9,11,15H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyBGJZCXSKQIFZLZ-LLVKDONJSA-N
MW272.36 g/mol
LogP1.35
Rot. Bonds3

About 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (PubChem CID 44815157) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
PubChem CID44815157
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESCc1ncc(-c2cncc(N[C@@H]3CCCNC3)n2)n1C
InChIInChI=1S/C14H20N6/c1-10-17-8-13(20(10)2)12-7-16-9-14(19-12)18-11-4-3-5-15-6-11/h7-9,11,15H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1
InChIKeyBGJZCXSKQIFZLZ-LLVKDONJSA-N
XLogP1.35
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (CID 44815157) is 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is Cc1ncc(-c2cncc(N[C@@H]3CCCNC3)n2)n1C.
What is the InChIKey of 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The InChIKey is BGJZCXSKQIFZLZ-LLVKDONJSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-17-8-13(20(10)2)12-7-16-9-14(19-12)18-11-4-3-5-15-6-11/h7-9,11,15H,3-6H2,1-2H3,(H,18,19)/t11-/m1/s1.
What are the key properties of 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine has a molecular weight of 272.36 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dimethylimidazol-4-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 44815157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).