N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine

C15H19N7 — CID 91292270

IUPACN-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine
SMILESCn1ccn(C)c1=Nc1cccc(N=c2n(C)ccn2C)n1
InChIInChI=1S/C15H19N7/c1-19-8-9-20(2)14(19)17-12-6-5-7-13(16-12)18-15-21(3)10-11-22(15)4/h5-11H,1-4H3
InChIKeyZHCVTXXIBWTHBX-UHFFFAOYSA-N
MW297.37 g/mol
LogP0.90
Rot. Bonds2

About N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine

N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine (PubChem CID 91292270) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine.

Molecular Properties

Compound NameN-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine
PubChem CID91292270
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC NameN-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine
SMILESCn1ccn(C)c1=Nc1cccc(N=c2n(C)ccn2C)n1
InChIInChI=1S/C15H19N7/c1-19-8-9-20(2)14(19)17-12-6-5-7-13(16-12)18-15-21(3)10-11-22(15)4/h5-11H,1-4H3
InChIKeyZHCVTXXIBWTHBX-UHFFFAOYSA-N
XLogP0.90
TPSA57.33 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine?
The IUPAC name of N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine (CID 91292270) is N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine.
What is the SMILES notation for N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine?
The canonical SMILES for N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine is Cn1ccn(C)c1=Nc1cccc(N=c2n(C)ccn2C)n1.
What is the InChIKey of N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine?
The InChIKey is ZHCVTXXIBWTHBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-19-8-9-20(2)14(19)17-12-6-5-7-13(16-12)18-15-21(3)10-11-22(15)4/h5-11H,1-4H3.
What are the key properties of N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine?
N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine has a molecular weight of 297.37 g/mol, XLogP of 0.90, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(1,3-dimethylimidazol-2-ylidene)amino]-2-pyridinyl]-1,3-dimethylimidazol-2-imine is sourced from PubChem (CID 91292270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).