N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine

C10H13N3 — CID 123591892

IUPACN,N,3-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cnc2ccc(N(C)C)cn12
InChIInChI=1S/C10H13N3/c1-8-6-11-10-5-4-9(12(2)3)7-13(8)10/h4-7H,1-3H3
InChIKeyWTBSPKJOFCRNDC-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.71
Rot. Bonds1

About N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine

N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine (PubChem CID 123591892) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN,N,3-trimethylimidazo[1,2-a]pyridin-6-amine
PubChem CID123591892
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN,N,3-trimethylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cnc2ccc(N(C)C)cn12
InChIInChI=1S/C10H13N3/c1-8-6-11-10-5-4-9(12(2)3)7-13(8)10/h4-7H,1-3H3
InChIKeyWTBSPKJOFCRNDC-UHFFFAOYSA-N
XLogP1.71
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine (CID 123591892) is N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine is Cc1cnc2ccc(N(C)C)cn12.
What is the InChIKey of N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is WTBSPKJOFCRNDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-8-6-11-10-5-4-9(12(2)3)7-13(8)10/h4-7H,1-3H3.
What are the key properties of N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine?
N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 175.23 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 123591892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).