1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine

C12H15N3 — CID 105453813

IUPAC1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cn3ccccc3n2)CC1
InChIInChI=1S/C12H15N3/c13-12(6-7-12)5-4-10-9-15-8-2-1-3-11(15)14-10/h1-3,8-9H,4-7,13H2
InChIKeyYONULASKYHVZSU-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.76
Rot. Bonds3

About 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine

1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine (PubChem CID 105453813) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
PubChem CID105453813
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine
SMILESNC1(CCc2cn3ccccc3n2)CC1
InChIInChI=1S/C12H15N3/c13-12(6-7-12)5-4-10-9-15-8-2-1-3-11(15)14-10/h1-3,8-9H,4-7,13H2
InChIKeyYONULASKYHVZSU-UHFFFAOYSA-N
XLogP1.76
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-imidazo[1,2-a]pyridin-2-ylethyl(diphenyl)phosphane
CID 118457397
1-[(1-hydroxycyclohexyl)methyl]-3-(2-imidazo[1,2-a]pyridin-2-ylethyl)urea
CID 110936525
1-cyclopropyl-3-imidazo[1,2-a]pyridin-2-ylpropan-1-one
CID 79417170
[1-(imidazo[1,2-a]pyridin-2-ylmethylamino)cyclopropyl]methanol
CID 115762997
2-[chloro(dideuterio)methyl]imidazo[1,2-a]pyridine;hydrochloride
CID 164900290
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864
1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
CID 105456658
(1-aminocyclopropyl)-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methanone;dihydrochloride
CID 119837365
N-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 4701920

Frequently Asked Questions

What is the IUPAC name of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine?
The IUPAC name of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine (CID 105453813) is 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine is NC1(CCc2cn3ccccc3n2)CC1.
What is the InChIKey of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine?
The InChIKey is YONULASKYHVZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c13-12(6-7-12)5-4-10-9-15-8-2-1-3-11(15)14-10/h1-3,8-9H,4-7,13H2.
What are the key properties of 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine?
1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine has a molecular weight of 201.27 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-imidazo[1,2-a]pyridin-2-ylethyl)cyclopropan-1-amine is sourced from PubChem (CID 105453813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).