2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine

C12H15N5 — CID 133448364

IUPAC2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
SMILESc1cnc(N2CCCC(c3ncc[nH]3)C2)cn1
InChIInChI=1S/C12H15N5/c1-2-10(12-15-5-6-16-12)9-17(7-1)11-8-13-3-4-14-11/h3-6,8,10H,1-2,7,9H2,(H,15,16)
InChIKeyGEDHBOVFGNCQCZ-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.58
Rot. Bonds2

About 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine

2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine (PubChem CID 133448364) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
PubChem CID133448364
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine
SMILESc1cnc(N2CCCC(c3ncc[nH]3)C2)cn1
InChIInChI=1S/C12H15N5/c1-2-10(12-15-5-6-16-12)9-17(7-1)11-8-13-3-4-14-11/h3-6,8,10H,1-2,7,9H2,(H,15,16)
InChIKeyGEDHBOVFGNCQCZ-UHFFFAOYSA-N
XLogP1.58
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(difluoromethyl)-2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyridine
CID 166270987
2-[(3S)-3-pyridin-2-ylpiperidin-1-yl]pyrazine
CID 95817344
5-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]-1,3-oxazole
CID 125011496
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
4-[3-(1H-imidazol-2-yl)piperidin-1-yl]-6-morpholin-4-ylpyrimidin-2-amine
CID 70730935
(3S)-N-methyl-1-pyrazin-2-ylpiperidin-3-amine
CID 94476433
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]-5-methyl-1,3,4-thiadiazole
CID 133448356
3-(1-pyrazin-2-ylpiperidin-3-yl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
CID 133292022
3-bromo-4-[3-(1H-imidazol-2-yl)piperidin-1-yl]-5-nitropyridine
CID 133453573
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]-3-piperidin-1-ylquinoxaline
CID 127741692
5-[6-[3-(1H-imidazol-2-yl)piperidin-1-yl]-3-pyridinyl]-3-methyl-1,2,4-oxadiazole
CID 72844232

Frequently Asked Questions

What is the IUPAC name of 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine?
The IUPAC name of 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine (CID 133448364) is 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine?
The canonical SMILES for 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine is c1cnc(N2CCCC(c3ncc[nH]3)C2)cn1.
What is the InChIKey of 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine?
The InChIKey is GEDHBOVFGNCQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-2-10(12-15-5-6-16-12)9-17(7-1)11-8-13-3-4-14-11/h3-6,8,10H,1-2,7,9H2,(H,15,16).
What are the key properties of 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine?
2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine has a molecular weight of 229.29 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(1H-imidazol-2-yl)piperidin-1-yl]pyrazine is sourced from PubChem (CID 133448364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).