3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine

C13H17N5 — CID 55145384

IUPAC3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1CN1CCn2ccnc2C1
InChIInChI=1S/C13H17N5/c1-14-13-11(3-2-4-16-13)9-17-7-8-18-6-5-15-12(18)10-17/h2-6H,7-10H2,1H3,(H,14,16)
InChIKeyARUXGAJBORVIGJ-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.34
Rot. Bonds3

About 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine

3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine (PubChem CID 55145384) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine
PubChem CID55145384
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine
SMILESCNc1ncccc1CN1CCn2ccnc2C1
InChIInChI=1S/C13H17N5/c1-14-13-11(3-2-4-16-13)9-17-7-8-18-6-5-15-12(18)10-17/h2-6H,7-10H2,1H3,(H,14,16)
InChIKeyARUXGAJBORVIGJ-UHFFFAOYSA-N
XLogP1.34
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine?
The IUPAC name of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine (CID 55145384) is 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine is CNc1ncccc1CN1CCn2ccnc2C1.
What is the InChIKey of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine?
The InChIKey is ARUXGAJBORVIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-14-13-11(3-2-4-16-13)9-17-7-8-18-6-5-15-12(18)10-17/h2-6H,7-10H2,1H3,(H,14,16).
What are the key properties of 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine?
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 55145384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).