N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine

C11H12BrN3 — CID 117256313

IUPACN-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
SMILESBrc1ccn2cc(CNC3CC3)nc2c1
InChIInChI=1S/C11H12BrN3/c12-8-3-4-15-7-10(14-11(15)5-8)6-13-9-1-2-9/h3-5,7,9,13H,1-2,6H2
InChIKeyUCHFSOHBCSDLOH-UHFFFAOYSA-N
MW266.14 g/mol
LogP2.35
Rot. Bonds3

About N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine

N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine (PubChem CID 117256313) has the molecular formula C11H12BrN3 and a molecular weight of 266.14 g/mol. Its IUPAC name is N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
PubChem CID117256313
Molecular FormulaC11H12BrN3
Molecular Weight266.14 g/mol
Exact Mass265.02
IUPAC NameN-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
SMILESBrc1ccn2cc(CNC3CC3)nc2c1
InChIInChI=1S/C11H12BrN3/c12-8-3-4-15-7-10(14-11(15)5-8)6-13-9-1-2-9/h3-5,7,9,13H,1-2,6H2
InChIKeyUCHFSOHBCSDLOH-UHFFFAOYSA-N
XLogP2.35
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.14
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetohydrazide
CID 82529989
2-(7-bromoimidazo[1,2-a]pyridin-2-yl)acetaldehyde
CID 83898362
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
7-bromo-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 117133635
7-bromo-3-[(cyclopropylamino)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255473
3-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
CID 4701924
N-[4-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methylamino]phenyl]-3-piperidin-1-ylpropanamide
CID 154877261
7-bromo-2-(1-propan-2-ylpyrrolidin-2-yl)imidazo[1,2-a]pyridine
CID 117134197
2-[(cyclopropylamino)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 60671689

Frequently Asked Questions

What is the IUPAC name of N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine (CID 117256313) is N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine is Brc1ccn2cc(CNC3CC3)nc2c1.
What is the InChIKey of N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine?
The InChIKey is UCHFSOHBCSDLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3/c12-8-3-4-15-7-10(14-11(15)5-8)6-13-9-1-2-9/h3-5,7,9,13H,1-2,6H2.
What are the key properties of N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine?
N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine has a molecular weight of 266.14 g/mol, XLogP of 2.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 117256313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).