1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine

C12H14ClN3 — CID 105497319

IUPAC1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cccn3c(Cl)cnc23)CC1
InChIInChI=1S/C12H14ClN3/c13-10-8-15-11-9(2-1-7-16(10)11)3-4-12(14)5-6-12/h1-2,7-8H,3-6,14H2
InChIKeyOLUNLVPJRHHTKE-UHFFFAOYSA-N
MW235.72 g/mol
LogP2.41
Rot. Bonds3

About 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine

1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine (PubChem CID 105497319) has the molecular formula C12H14ClN3 and a molecular weight of 235.72 g/mol. Its IUPAC name is 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine
PubChem CID105497319
Molecular FormulaC12H14ClN3
Molecular Weight235.72 g/mol
Exact Mass235.09
IUPAC Name1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cccn3c(Cl)cnc23)CC1
InChIInChI=1S/C12H14ClN3/c13-10-8-15-11-9(2-1-7-16(10)11)3-4-12(14)5-6-12/h1-2,7-8H,3-6,14H2
InChIKeyOLUNLVPJRHHTKE-UHFFFAOYSA-N
XLogP2.41
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.72
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-chloroimidazo[1,2-a]pyridin-8-yl)-2-methylpropanoic acid
CID 83842801
(3-bromoimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82618151
1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105469138
1-[2-(3-chloro-2H-indazol-4-yl)ethyl]cyclopropan-1-amine
CID 105497327
1-(2-naphthalen-1-ylethyl)cyclopropan-1-amine
CID 23106129
1-[2-(1,2-benzothiazol-7-yl)ethyl]cyclopropan-1-amine
CID 105473191
1-[2-(5-chloro-1-ethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105467292
1-[2-(3-chloro-2,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105481536
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)cyclopropan-1-amine
CID 84804181
1-[2-(6-chloroimidazo[1,2-a]pyrazin-3-yl)ethyl]cyclopropan-1-amine
CID 105498536
1-[2-(5-chloro-2-methoxy-4-pyridinyl)ethyl]cyclopropan-1-amine
CID 105484217
4-[2-(1-aminocyclopropyl)ethyl]quinolin-8-ol
CID 105485665

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine (CID 105497319) is 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cccn3c(Cl)cnc23)CC1.
What is the InChIKey of 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine?
The InChIKey is OLUNLVPJRHHTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3/c13-10-8-15-11-9(2-1-7-16(10)11)3-4-12(14)5-6-12/h1-2,7-8H,3-6,14H2.
What are the key properties of 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine?
1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine has a molecular weight of 235.72 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-chloroimidazo[1,2-a]pyridin-8-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105497319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).