2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride

C20H20ClN5 — CID 70114160

IUPAC2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride
SMILESCc1ccc(-c2cn(C)c(CCc3ccc4ncccc4n3)n2)cn1.Cl
InChIInChI=1S/C20H19N5.ClH/c1-14-5-6-15(12-22-14)19-13-25(2)20(24-19)10-8-16-7-9-17-18(23-16)4-3-11-21-17;/h3-7,9,11-13H,8,10H2,1-2H3;1H
InChIKeyBOGSNRMSEYRMCG-UHFFFAOYSA-N
MW365.87 g/mol
LogP3.94
Rot. Bonds4

About 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride

2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride (PubChem CID 70114160) has the molecular formula C20H20ClN5 and a molecular weight of 365.87 g/mol. Its IUPAC name is 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride.

Molecular Properties

Compound Name2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride
PubChem CID70114160
Molecular FormulaC20H20ClN5
Molecular Weight365.87 g/mol
Exact Mass365.14
IUPAC Name2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride
SMILESCc1ccc(-c2cn(C)c(CCc3ccc4ncccc4n3)n2)cn1.Cl
InChIInChI=1S/C20H19N5.ClH/c1-14-5-6-15(12-22-14)19-13-25(2)20(24-19)10-8-16-7-9-17-18(23-16)4-3-11-21-17;/h3-7,9,11-13H,8,10H2,1-2H3;1H
InChIKeyBOGSNRMSEYRMCG-UHFFFAOYSA-N
XLogP3.94
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.87
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride 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 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride?
The IUPAC name of 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride (CID 70114160) is 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride.
What is the SMILES notation for 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride?
The canonical SMILES for 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride is Cc1ccc(-c2cn(C)c(CCc3ccc4ncccc4n3)n2)cn1.Cl.
What is the InChIKey of 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride?
The InChIKey is BOGSNRMSEYRMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5.ClH/c1-14-5-6-15(12-22-14)19-13-25(2)20(24-19)10-8-16-7-9-17-18(23-16)4-3-11-21-17;/h3-7,9,11-13H,8,10H2,1-2H3;1H.
What are the key properties of 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride?
2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride has a molecular weight of 365.87 g/mol, XLogP of 3.94, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-methyl-4-(6-methyl-3-pyridinyl)imidazol-2-yl]ethyl]-1,5-naphthyridine;hydrochloride is sourced from PubChem (CID 70114160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).