N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine

C15H21N5 — CID 63025668

IUPACN-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C15H21N5/c1-12(2)17-10-13-4-3-5-14(18-13)20-9-8-19-7-6-16-15(19)11-20/h3-7,12,17H,8-11H2,1-2H3
InChIKeyWXDSWSJTYIIYAY-UHFFFAOYSA-N
MW271.37 g/mol
LogP1.80
Rot. Bonds4

About N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine

N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 63025668) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID63025668
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1cccc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C15H21N5/c1-12(2)17-10-13-4-3-5-14(18-13)20-9-8-19-7-6-16-15(19)11-20/h3-7,12,17H,8-11H2,1-2H3
InChIKeyWXDSWSJTYIIYAY-UHFFFAOYSA-N
XLogP1.80
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
CID 64579260
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62286089
N-[[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-ethyl-1,3-thiazol-5-yl]methyl]propan-2-amine
CID 63026545
N-[[1-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]triazol-4-yl]methyl]propan-2-amine
CID 63024468
N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]methyl]ethanamine
CID 64579840
N-[[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63169196
N-[[3-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]ethanamine
CID 63026350
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-methyl-N-propan-2-ylbutan-1-amine
CID 79408748
7-[2-(bromomethyl)-6-fluorophenyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 114067824
N-[[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)thiophen-2-yl]methyl]propan-2-amine
CID 107556725
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437

Frequently Asked Questions

What is the IUPAC name of N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine (CID 63025668) is N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine is CC(C)NCc1cccc(N2CCn3ccnc3C2)n1.
What is the InChIKey of N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is WXDSWSJTYIIYAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-12(2)17-10-13-4-3-5-14(18-13)20-9-8-19-7-6-16-15(19)11-20/h3-7,12,17H,8-11H2,1-2H3.
What are the key properties of N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 271.37 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 63025668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).