N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

C14H18BrN5 — CID 120972103

IUPACN-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCc1cc(Br)cn2cc(CCNC3=NCCN3C)nc12
InChIInChI=1S/C14H18BrN5/c1-10-7-11(15)8-20-9-12(18-13(10)20)3-4-16-14-17-5-6-19(14)2/h7-9H,3-6H2,1-2H3,(H,16,17)
InChIKeyKCJKFCJUCSAHBN-UHFFFAOYSA-N
MW336.24 g/mol
LogP1.84
Rot. Bonds3

About N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine

N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (PubChem CID 120972103) has the molecular formula C14H18BrN5 and a molecular weight of 336.24 g/mol. Its IUPAC name is N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound NameN-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
PubChem CID120972103
Molecular FormulaC14H18BrN5
Molecular Weight336.24 g/mol
Exact Mass335.07
IUPAC NameN-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
SMILESCc1cc(Br)cn2cc(CCNC3=NCCN3C)nc12
InChIInChI=1S/C14H18BrN5/c1-10-7-11(15)8-20-9-12(18-13(10)20)3-4-16-14-17-5-6-19(14)2/h7-9H,3-6H2,1-2H3,(H,16,17)
InChIKeyKCJKFCJUCSAHBN-UHFFFAOYSA-N
XLogP1.84
TPSA44.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.24
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969414
N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971913
1-methyl-N-[2-(4-methylphenyl)ethyl]-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971314
N-[(3,5-dibromo-4-pyridinyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 122097052
1-methyl-N-(2-pyridin-4-ylethyl)-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120971012
N-[2-[4-(4-methoxyphenoxy)phenyl]ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971833
N-(3-fluoropropyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 126979416
1-methyl-N-[2-(2-methylphenoxy)ethyl]-4,5-dihydroimidazol-2-amine
CID 120970313
N-[(5-bromo-2-methoxyphenyl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120970728
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969452
N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969889
1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
CID 120969301

Frequently Asked Questions

What is the IUPAC name of N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The IUPAC name of N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine (CID 120972103) is N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is Cc1cc(Br)cn2cc(CCNC3=NCCN3C)nc12.
What is the InChIKey of N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
The InChIKey is KCJKFCJUCSAHBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18BrN5/c1-10-7-11(15)8-20-9-12(18-13(10)20)3-4-16-14-17-5-6-19(14)2/h7-9H,3-6H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine?
N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine has a molecular weight of 336.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 120972103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).