2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine

C16H24N6 — CID 56701973

IUPAC2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine
SMILESCCCn1ccnc1CN1CCN(c2nccnc2C)CC1
InChIInChI=1S/C16H24N6/c1-3-7-21-8-6-18-15(21)13-20-9-11-22(12-10-20)16-14(2)17-4-5-19-16/h4-6,8H,3,7,9-13H2,1-2H3
InChIKeyVQBKKPCRMARMDD-UHFFFAOYSA-N
MW300.41 g/mol
LogP1.71
Rot. Bonds5

About 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine

2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine (PubChem CID 56701973) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine.

Molecular Properties

Compound Name2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine
PubChem CID56701973
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC Name2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine
SMILESCCCn1ccnc1CN1CCN(c2nccnc2C)CC1
InChIInChI=1S/C16H24N6/c1-3-7-21-8-6-18-15(21)13-20-9-11-22(12-10-20)16-14(2)17-4-5-19-16/h4-6,8H,3,7,9-13H2,1-2H3
InChIKeyVQBKKPCRMARMDD-UHFFFAOYSA-N
XLogP1.71
TPSA50.08 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-fluoro-2-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrimidine
CID 50972370
6-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]-7H-purine
CID 77092371
1-(benzenesulfonyl)-4-[(1-propylimidazol-2-yl)methyl]piperazine
CID 56883312
2-[4-(3-methylpyrazin-2-yl)piperazin-1-yl]ethanamine
CID 83063868
2-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]-1,3-thiazole-4-carboxamide
CID 50973959
(3S,4R)-4-(hydroxymethyl)-1-[(1-propylimidazol-2-yl)methyl]piperidin-3-ol
CID 56899943
(1R,5S)-8-methoxy-3-[(1-propylimidazol-2-yl)methyl]-3-azabicyclo[3.2.1]octane
CID 77098146
5-[[4-(3-methylpyrazin-2-yl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine;hydrochloride
CID 120903884
(3R)-1-[(1-propylimidazol-2-yl)methyl]-3-(1H-1,2,4-triazol-5-yl)piperidine
CID 99931486
1-[(1-propylimidazol-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
CID 56905869
N-[(3R,4R)-4-hydroxy-1-[(1-propylimidazol-2-yl)methyl]pyrrolidin-3-yl]methanesulfonamide
CID 110133205
(3R)-N-methyl-1-[(1-propylimidazol-2-yl)methyl]pyrrolidine-3-carboxamide
CID 99932022

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine?
The IUPAC name of 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine (CID 56701973) is 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine.
What is the SMILES notation for 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine?
The canonical SMILES for 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine is CCCn1ccnc1CN1CCN(c2nccnc2C)CC1.
What is the InChIKey of 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine?
The InChIKey is VQBKKPCRMARMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6/c1-3-7-21-8-6-18-15(21)13-20-9-11-22(12-10-20)16-14(2)17-4-5-19-16/h4-6,8H,3,7,9-13H2,1-2H3.
What are the key properties of 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine?
2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine has a molecular weight of 300.41 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[4-[(1-propylimidazol-2-yl)methyl]piperazin-1-yl]pyrazine is sourced from PubChem (CID 56701973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).