N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine

C13H18ClN3O — CID 113231286

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H18ClN3O/c1-13(2,9-18-3)15-6-11-8-17-7-10(14)4-5-12(17)16-11/h4-5,7-8,15H,6,9H2,1-3H3
InChIKeyYKDDGOHATSULAK-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.50
Rot. Bonds5

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine (PubChem CID 113231286) has the molecular formula C13H18ClN3O and a molecular weight of 267.76 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
PubChem CID113231286
Molecular FormulaC13H18ClN3O
Molecular Weight267.76 g/mol
Exact Mass267.11
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine
SMILESCOCC(C)(C)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C13H18ClN3O/c1-13(2,9-18-3)15-6-11-8-17-7-10(14)4-5-12(17)16-11/h4-5,7-8,15H,6,9H2,1-3H3
InChIKeyYKDDGOHATSULAK-UHFFFAOYSA-N
XLogP2.50
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(2-methylpropan-2-yl)oxy]methanamine
CID 82723556
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-2-methylpentanoic acid
CID 43619667
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methoxyaniline
CID 78912735
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutanamide
CID 47150050
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]aniline
CID 78912513
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-iodoaniline
CID 78912750
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]but-2-yn-1-amine
CID 115866233
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
2-chloro-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-5-methylaniline
CID 107634826
3-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 115625613
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol
CID 103838801

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine (CID 113231286) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine is COCC(C)(C)NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
The InChIKey is YKDDGOHATSULAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O/c1-13(2,9-18-3)15-6-11-8-17-7-10(14)4-5-12(17)16-11/h4-5,7-8,15H,6,9H2,1-3H3.
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine has a molecular weight of 267.76 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-methoxy-2-methylpropan-2-amine is sourced from PubChem (CID 113231286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).