1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine

C14H19N3 — CID 83865810

IUPAC1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine
SMILESCc1c(C2CC2)nc2cc(CC(C)N)ccn12
InChIInChI=1S/C14H19N3/c1-9(15)7-11-5-6-17-10(2)14(12-3-4-12)16-13(17)8-11/h5-6,8-9,12H,3-4,7,15H2,1-2H3
InChIKeyCVOOHJUKAMRIOE-UHFFFAOYSA-N
MW229.33 g/mol
LogP2.41
Rot. Bonds3

About 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine

1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine (PubChem CID 83865810) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine.

Molecular Properties

Compound Name1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine
PubChem CID83865810
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine
SMILESCc1c(C2CC2)nc2cc(CC(C)N)ccn12
InChIInChI=1S/C14H19N3/c1-9(15)7-11-5-6-17-10(2)14(12-3-4-12)16-13(17)8-11/h5-6,8-9,12H,3-4,7,15H2,1-2H3
InChIKeyCVOOHJUKAMRIOE-UHFFFAOYSA-N
XLogP2.41
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine?
The IUPAC name of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine (CID 83865810) is 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine.
What is the SMILES notation for 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine?
The canonical SMILES for 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine is Cc1c(C2CC2)nc2cc(CC(C)N)ccn12.
What is the InChIKey of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine?
The InChIKey is CVOOHJUKAMRIOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-9(15)7-11-5-6-17-10(2)14(12-3-4-12)16-13(17)8-11/h5-6,8-9,12H,3-4,7,15H2,1-2H3.
What are the key properties of 1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine?
1-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine has a molecular weight of 229.33 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-cyclopropyl-3-methylimidazo[1,2-a]pyridin-7-yl)propan-2-amine is sourced from PubChem (CID 83865810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).