1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine

C11H12ClN3O — CID 84798880

IUPAC1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
SMILESCOc1ccn2c(Cl)c(C3(N)CC3)nc2c1
InChIInChI=1S/C11H12ClN3O/c1-16-7-2-5-15-8(6-7)14-9(10(15)12)11(13)3-4-11/h2,5-6H,3-4,13H2,1H3
InChIKeyCSWRVLFJAVUVMP-UHFFFAOYSA-N
MW237.69 g/mol
LogP1.94
Rot. Bonds2

About 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine

1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine (PubChem CID 84798880) has the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol. Its IUPAC name is 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
PubChem CID84798880
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
Exact Mass237.07
IUPAC Name1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
SMILESCOc1ccn2c(Cl)c(C3(N)CC3)nc2c1
InChIInChI=1S/C11H12ClN3O/c1-16-7-2-5-15-8(6-7)14-9(10(15)12)11(13)3-4-11/h2,5-6H,3-4,13H2,1H3
InChIKeyCSWRVLFJAVUVMP-UHFFFAOYSA-N
XLogP1.94
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.69
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
CID 84799362
1-(7-methoxy-2-methylquinazolin-4-yl)cyclopropan-1-amine
CID 105486873
7-methoxy-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 105432579
3-bromo-7-methoxyimidazo[1,2-a]pyridine-2-carbaldehyde
CID 84708360
3-tert-butyl-7-methoxyimidazo[1,2-a]pyridine
CID 146480145
7-methoxy-3-(4-methylphenyl)-2-phenylimidazo[1,2-a]pyridine
CID 132581809
2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 115024623
8-methoxy-2-phenylpyrido[1,2-a][1,3,5]triazin-4-one
CID 132508794
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
7-methoxy-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143112
1-(6-methoxy-1,3-benzoxazol-2-yl)cyclopropan-1-amine
CID 102696309
3-(azetidin-3-yl)-1-chloro-7-methoxyimidazo[1,5-a]pyridine
CID 117254044

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine (CID 84798880) is 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine is COc1ccn2c(Cl)c(C3(N)CC3)nc2c1.
What is the InChIKey of 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
The InChIKey is CSWRVLFJAVUVMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12ClN3O/c1-16-7-2-5-15-8(6-7)14-9(10(15)12)11(13)3-4-11/h2,5-6H,3-4,13H2,1H3.
What are the key properties of 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine?
1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine has a molecular weight of 237.69 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84798880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).