2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine

C12H16N4 — CID 117256043

IUPAC2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(CNC3CCC3)cn2c1
InChIInChI=1S/C12H16N4/c13-9-4-5-12-15-11(8-16(12)7-9)6-14-10-2-1-3-10/h4-5,7-8,10,14H,1-3,6,13H2
InChIKeyMTXJMOMBAQATGY-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.56
Rot. Bonds3

About 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine

2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 117256043) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID117256043
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC Name2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESNc1ccc2nc(CNC3CCC3)cn2c1
InChIInChI=1S/C12H16N4/c13-9-4-5-12-15-11(8-16(12)7-9)6-14-10-2-1-3-10/h4-5,7-8,10,14H,1-3,6,13H2
InChIKeyMTXJMOMBAQATGY-UHFFFAOYSA-N
XLogP1.56
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
CID 117256627
1-[4-(imidazo[1,2-a]pyridin-2-ylmethylamino)piperidin-1-yl]ethanone
CID 60664512
N-[(7-bromoimidazo[1,2-a]pyridin-2-yl)methyl]cyclopropanamine
CID 117256313
2-[(1-ethylpiperidin-3-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 117130121
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83021224
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridine-5-carboxylic acid
CID 117255785
4-[(cyclopropylamino)methyl]-1-ethylimidazol-2-amine
CID 117191734
4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]pyrrolidin-2-one
CID 106189688
1-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopentyl-2-methylguanidine
CID 110992695
N-[[2-(aminomethyl)imidazo[1,2-a]pyridin-6-yl]methyl]-1-cyclobutylmethanamine;trihydrochloride
CID 155702903

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine (CID 117256043) is 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine is Nc1ccc2nc(CNC3CCC3)cn2c1.
What is the InChIKey of 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is MTXJMOMBAQATGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c13-9-4-5-12-15-11(8-16(12)7-9)6-14-10-2-1-3-10/h4-5,7-8,10,14H,1-3,6,13H2.
What are the key properties of 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 216.29 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclobutylamino)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 117256043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).