N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine

C12H14ClN3 — CID 117256627

IUPACN-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
SMILESClc1cccn2cc(CNC3CCC3)nc12
InChIInChI=1S/C12H14ClN3/c13-11-5-2-6-16-8-10(15-12(11)16)7-14-9-3-1-4-9/h2,5-6,8-9,14H,1,3-4,7H2
InChIKeyCTZUMAXSCGOGGT-UHFFFAOYSA-N
MW235.72 g/mol
LogP2.63
Rot. Bonds3

About N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine

N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine (PubChem CID 117256627) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine.

Molecular Properties

Compound NameN-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
PubChem CID117256627
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC NameN-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
SMILESClc1cccn2cc(CNC3CCC3)nc12
InChIInChI=1S/C12H14ClN3/c13-11-5-2-6-16-8-10(15-12(11)16)7-14-9-3-1-4-9/h2,5-6,8-9,14H,1,3-4,7H2
InChIKeyCTZUMAXSCGOGGT-UHFFFAOYSA-N
XLogP2.63
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256638
(8-chloroimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256709
8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
8-chloro-2-propylimidazo[1,2-a]pyridine
CID 117137517
N-(imidazo[1,2-a]pyridin-8-ylmethyl)cyclobutanamine
CID 70874720
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
8-chloro-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136059
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
CID 72709703
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117256043
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
1-[4-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]ethanone
CID 82529673

Frequently Asked Questions

What is the IUPAC name of N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine?
The IUPAC name of N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine (CID 117256627) is N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine.
What is the SMILES notation for N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine?
The canonical SMILES for N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine is Clc1cccn2cc(CNC3CCC3)nc12.
What is the InChIKey of N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine?
The InChIKey is CTZUMAXSCGOGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-11-5-2-6-16-8-10(15-12(11)16)7-14-9-3-1-4-9/h2,5-6,8-9,14H,1,3-4,7H2.
What are the key properties of N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine?
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine has a molecular weight of 235.72 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine is sourced from PubChem (CID 117256627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).