(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine

C11H13N3 — CID 83865905

IUPAC(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nc(C3CC3)cn12
InChIInChI=1S/C11H13N3/c12-6-9-2-1-3-11-13-10(7-14(9)11)8-4-5-8/h1-3,7-8H,4-6,12H2
InChIKeyRLBTZFAWTAVFAT-UHFFFAOYSA-N
MW187.25 g/mol
LogP1.67
Rot. Bonds2

About (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine

(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine (PubChem CID 83865905) has the molecular formula C11H13N3 and a molecular weight of 187.25 g/mol. Its IUPAC name is (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
PubChem CID83865905
Molecular FormulaC11H13N3
Molecular Weight187.25 g/mol
Exact Mass187.11
IUPAC Name(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine
SMILESNCc1cccc2nc(C3CC3)cn12
InChIInChI=1S/C11H13N3/c12-6-9-2-1-3-11-13-10(7-14(9)11)8-4-5-8/h1-3,7-8H,4-6,12H2
InChIKeyRLBTZFAWTAVFAT-UHFFFAOYSA-N
XLogP1.67
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine?
The IUPAC name of (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine (CID 83865905) is (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine.
What is the SMILES notation for (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine?
The canonical SMILES for (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine is NCc1cccc2nc(C3CC3)cn12.
What is the InChIKey of (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine?
The InChIKey is RLBTZFAWTAVFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3/c12-6-9-2-1-3-11-13-10(7-14(9)11)8-4-5-8/h1-3,7-8H,4-6,12H2.
What are the key properties of (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine?
(2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine has a molecular weight of 187.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylimidazo[1,2-a]pyridin-5-yl)methanamine is sourced from PubChem (CID 83865905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).