1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine

C10H11ClN4O — CID 84799362

IUPAC1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
SMILESCOc1cn2c(Cl)c(C3(N)CC3)nc2cn1
InChIInChI=1S/C10H11ClN4O/c1-16-7-5-15-6(4-13-7)14-8(9(15)11)10(12)2-3-10/h4-5H,2-3,12H2,1H3
InChIKeySKMGIKLQWKFHCK-UHFFFAOYSA-N
MW238.68 g/mol
LogP1.34
Rot. Bonds2

About 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine

1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine (PubChem CID 84799362) has the molecular formula C10H11ClN4O and a molecular weight of 238.68 g/mol. Its IUPAC name is 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
PubChem CID84799362
Molecular FormulaC10H11ClN4O
Molecular Weight238.68 g/mol
Exact Mass238.06
IUPAC Name1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine
SMILESCOc1cn2c(Cl)c(C3(N)CC3)nc2cn1
InChIInChI=1S/C10H11ClN4O/c1-16-7-5-15-6(4-13-7)14-8(9(15)11)10(12)2-3-10/h4-5H,2-3,12H2,1H3
InChIKeySKMGIKLQWKFHCK-UHFFFAOYSA-N
XLogP1.34
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.68
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-3-chloro-6-methoxyimidazo[1,2-a]pyrazine
CID 84710820
1-(3-chloro-7-methoxyimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
CID 84798880
1-(3-chloro-5-methylimidazo[1,2-a]pyridin-2-yl)cyclopropan-1-amine
CID 84788417
1-(6-chloroimidazo[1,2-a]pyrazin-3-yl)cyclopropan-1-amine
CID 84780378
6-methoxy-2-methyl-[1,2,4]triazolo[1,5-a]pyrazine
CID 119081586
1-(5-chloro-4-methoxy-2-pyridinyl)cyclopropan-1-amine
CID 84775059
2-bromo-6-methoxyimidazo[1,2-a]pyrazine
CID 84691646
1-[4-(6-methoxy-3-pyridinyl)phenyl]cyclopropan-1-amine
CID 121277753
1-[2-(5-chloro-2-methoxy-4-pyridinyl)ethyl]cyclopropan-1-amine
CID 105484217
6-bromo-5-chloro-2-methylimidazo[1,2-a]pyrazine
CID 86717496
1-(3-bromoimidazo[1,2-c]pyrimidin-2-yl)cyclopropan-1-amine
CID 84804366
1-(3-methoxypyrazin-2-yl)-4,4-dimethylcyclohexan-1-amine
CID 113421481

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine (CID 84799362) is 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine is COc1cn2c(Cl)c(C3(N)CC3)nc2cn1.
What is the InChIKey of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine?
The InChIKey is SKMGIKLQWKFHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN4O/c1-16-7-5-15-6(4-13-7)14-8(9(15)11)10(12)2-3-10/h4-5H,2-3,12H2,1H3.
What are the key properties of 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine?
1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine has a molecular weight of 238.68 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-6-methoxyimidazo[1,2-a]pyrazin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 84799362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).