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

C13H17N3 — CID 105469138

IUPAC1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
SMILESCc1nc2ccccn2c1CCC1(N)CC1
InChIInChI=1S/C13H17N3/c1-10-11(5-6-13(14)7-8-13)16-9-3-2-4-12(16)15-10/h2-4,9H,5-8,14H2,1H3
InChIKeyRJPIASQFZDLPBW-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.07
Rot. Bonds3

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

1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine (PubChem CID 105469138) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
PubChem CID105469138
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
SMILESCc1nc2ccccn2c1CCC1(N)CC1
InChIInChI=1S/C13H17N3/c1-10-11(5-6-13(14)7-8-13)16-9-3-2-4-12(16)15-10/h2-4,9H,5-8,14H2,1H3
InChIKeyRJPIASQFZDLPBW-UHFFFAOYSA-N
XLogP2.07
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxyethyl)-2-methylimidazo[1,2-a]pyridine
CID 130909325
ethane;2-methyl-3-pentylimidazo[1,2-a]pyridine
CID 91437982
N-[(1-methylcyclohexyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103753056
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
CID 105453813
N-[(1-cyclopropylcyclopropyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103838603
N-[(1-ethylcyclobutyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 103745519
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
(2-methylimidazo[1,2-a]pyridin-3-yl)methylurea
CID 139728346
2-[2-(methoxymethyl)-1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetyl]pyrrolidin-2-yl]acetamide
CID 132764656
ethyl 3-[methyl-[3-(2-methylimidazo[1,2-a]pyridin-3-yl)propanoyl]amino]propanoate
CID 84561935
3-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
CID 84569535
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]thian-4-amine
CID 115685594

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine (CID 105469138) is 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine is Cc1nc2ccccn2c1CCC1(N)CC1.
What is the InChIKey of 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine?
The InChIKey is RJPIASQFZDLPBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-10-11(5-6-13(14)7-8-13)16-9-3-2-4-12(16)15-10/h2-4,9H,5-8,14H2,1H3.
What are the key properties of 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine?
1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105469138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).