N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine

C12H17N5 — CID 154786307

IUPACN-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
SMILESCc1cnc(C)c(NCc2nc(C)c(C)[nH]2)n1
InChIInChI=1S/C12H17N5/c1-7-5-13-10(4)12(15-7)14-6-11-16-8(2)9(3)17-11/h5H,6H2,1-4H3,(H,14,15)(H,16,17)
InChIKeyUVJFUMHDLXBRGP-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.05
Rot. Bonds3

About N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine

N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine (PubChem CID 154786307) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
PubChem CID154786307
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC NameN-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine
SMILESCc1cnc(C)c(NCc2nc(C)c(C)[nH]2)n1
InChIInChI=1S/C12H17N5/c1-7-5-13-10(4)12(15-7)14-6-11-16-8(2)9(3)17-11/h5H,6H2,1-4H3,(H,14,15)(H,16,17)
InChIKeyUVJFUMHDLXBRGP-UHFFFAOYSA-N
XLogP2.05
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine 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

N-[[3-[[(3,6-dimethylpyrazin-2-yl)amino]methyl]-1H-1,2,4-triazol-5-yl]methyl]-3,6-dimethylpyrazin-2-amine
CID 145040976
5-chloro-N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]pyrimidin-4-amine
CID 146105482
5-chloro-N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]pyrimidin-2-amine
CID 146142726
4-[[(3,6-dimethylpyrazin-2-yl)amino]methyl]phenol
CID 113442355
N'-(3,6-dimethylpyrazin-2-yl)-N-methylethane-1,2-diamine
CID 62659686
[3-[[(3,6-dimethylpyrazin-2-yl)amino]methyl]phenyl]methanol
CID 65419281
3,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazin-2-amine
CID 65416461
2-chloro-N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-7H-purin-6-amine
CID 167815074
3-cyclopropyl-N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]aniline
CID 166246305
3,6-dimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrazin-2-amine
CID 60699153
3,6-dimethyl-N-pentylpyrazin-2-amine
CID 60631563
3,6-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)pyrazin-2-amine
CID 79562408

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The IUPAC name of N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine (CID 154786307) is N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine.
What is the SMILES notation for N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The canonical SMILES for N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine is Cc1cnc(C)c(NCc2nc(C)c(C)[nH]2)n1.
What is the InChIKey of N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
The InChIKey is UVJFUMHDLXBRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-7-5-13-10(4)12(15-7)14-6-11-16-8(2)9(3)17-11/h5H,6H2,1-4H3,(H,14,15)(H,16,17).
What are the key properties of N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine?
N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine has a molecular weight of 231.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-3,6-dimethylpyrazin-2-amine is sourced from PubChem (CID 154786307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).