6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine

C8H8ClN3O — CID 130065573

IUPAC6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc2ncc(N)n2cc1Cl
InChIInChI=1S/C8H8ClN3O/c1-13-6-2-8-11-3-7(10)12(8)4-5(6)9/h2-4H,10H2,1H3
InChIKeyRVPWQHOGAWDWSH-UHFFFAOYSA-N
MW197.63 g/mol
LogP1.58
Rot. Bonds1

About 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine

6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 130065573) has the molecular formula C8H8ClN3O and a molecular weight of 197.63 g/mol. Its IUPAC name is 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID130065573
Molecular FormulaC8H8ClN3O
Molecular Weight197.63 g/mol
Exact Mass197.04
IUPAC Name6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cc2ncc(N)n2cc1Cl
InChIInChI=1S/C8H8ClN3O/c1-13-6-2-8-11-3-7(10)12(8)4-5(6)9/h2-4H,10H2,1H3
InChIKeyRVPWQHOGAWDWSH-UHFFFAOYSA-N
XLogP1.58
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-bromo-6-methylimidazo[1,2-a]pyridin-3-amine
CID 130065387
6-fluoro-8-methoxyimidazo[1,2-a]pyridin-3-amine
CID 130065507
3-(6-tert-butylsulfonyl-7-methoxyimidazo[1,2-a]pyridin-3-yl)-1-methylpyrazol-5-amine
CID 172631077
7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 24849785
3-bromo-7-methoxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 172632182
3-bromo-7-methoxyimidazo[1,2-a]pyridine-6-carbonitrile
CID 130065101
3-chloro-7-methylimidazo[1,2-a]pyridin-6-amine
CID 155294268
(6-bromo-7-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
CID 169098659
2-(5-chloro-2,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-7-amine
CID 135335466
6-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyrimidin-3-amine
CID 82381264
6-bromo-8-chloroimidazo[1,2-a]pyridin-3-amine
CID 82530663
8-chloro-7-methoxypyrimido[4,5-b]quinolin-2-amine
CID 84638408

Frequently Asked Questions

What is the IUPAC name of 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine (CID 130065573) is 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cc2ncc(N)n2cc1Cl.
What is the InChIKey of 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RVPWQHOGAWDWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c1-13-6-2-8-11-3-7(10)12(8)4-5(6)9/h2-4H,10H2,1H3.
What are the key properties of 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine?
6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 197.63 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-7-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 130065573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).