[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone

C17H22N6O — CID 154801762

IUPAC[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
SMILESNc1ccc(N2CCN(C(=O)C3CCc4cncn4C3)CC2)cn1
InChIInChI=1S/C17H22N6O/c18-16-4-3-15(10-20-16)21-5-7-22(8-6-21)17(24)13-1-2-14-9-19-12-23(14)11-13/h3-4,9-10,12-13H,1-2,5-8,11H2,(H2,18,20)
InChIKeyGHZTVBDTXTUABY-UHFFFAOYSA-N
MW326.40 g/mol
LogP0.77
Rot. Bonds2

About [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone

[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone (PubChem CID 154801762) has the molecular formula C17H22N6O and a molecular weight of 326.40 g/mol. Its IUPAC name is [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone.

Molecular Properties

Compound Name[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
PubChem CID154801762
Molecular FormulaC17H22N6O
Molecular Weight326.40 g/mol
Exact Mass326.19
IUPAC Name[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone
SMILESNc1ccc(N2CCN(C(=O)C3CCc4cncn4C3)CC2)cn1
InChIInChI=1S/C17H22N6O/c18-16-4-3-15(10-20-16)21-5-7-22(8-6-21)17(24)13-1-2-14-9-19-12-23(14)11-13/h3-4,9-10,12-13H,1-2,5-8,11H2,(H2,18,20)
InChIKeyGHZTVBDTXTUABY-UHFFFAOYSA-N
XLogP0.77
TPSA80.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone with MolForge

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Related Compounds

(4-prop-2-ynylpiperazin-1-yl)-[(6R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanone
CID 125421886
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(2,2-dimethylcyclopropyl)methanone
CID 107000234
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(oxolan-2-yl)methanone
CID 43461892
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-pyridin-4-ylmethanone
CID 43461901
9-[4-(6-amino-3-pyridinyl)piperazin-1-yl]-9-oxononanamide
CID 142371873
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-phenylmethanone
CID 43461867
2-[2-[4-(6-amino-3-pyridinyl)piperazin-1-yl]-2-oxoethoxy]acetic acid
CID 142371904
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-pyridin-3-ylmethanone
CID 43461900
5-(4-prop-1-en-2-ylpiperazin-1-yl)pyridin-2-amine
CID 176665681
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(4-chlorophenyl)methanone
CID 136573282
1-[4-(6-amino-3-pyridinyl)piperazin-1-yl]-2-[(2-methylpropan-2-yl)oxy]ethanone
CID 115949166
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 62921478

Frequently Asked Questions

What is the IUPAC name of [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The IUPAC name of [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone (CID 154801762) is [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone.
What is the SMILES notation for [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The canonical SMILES for [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone is Nc1ccc(N2CCN(C(=O)C3CCc4cncn4C3)CC2)cn1.
What is the InChIKey of [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
The InChIKey is GHZTVBDTXTUABY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O/c18-16-4-3-15(10-20-16)21-5-7-22(8-6-21)17(24)13-1-2-14-9-19-12-23(14)11-13/h3-4,9-10,12-13H,1-2,5-8,11H2,(H2,18,20).
What are the key properties of [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone?
[4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone has a molecular weight of 326.40 g/mol, XLogP of 0.77, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-amino-3-pyridinyl)piperazin-1-yl]-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl)methanone is sourced from PubChem (CID 154801762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).