N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine

C17H19N7O — CID 97415887

IUPACN-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
SMILESCOc1cc(N2CCn3cc(CNc4ccccn4)nc3C2)ncn1
InChIInChI=1S/C17H19N7O/c1-25-17-8-15(20-12-21-17)24-7-6-23-10-13(22-16(23)11-24)9-19-14-4-2-3-5-18-14/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,18,19)
InChIKeyXGCWGNDCPUQCKU-UHFFFAOYSA-N
MW337.39 g/mol
LogP1.71
Rot. Bonds5

About N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine

N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine (PubChem CID 97415887) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
PubChem CID97415887
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC NameN-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine
SMILESCOc1cc(N2CCn3cc(CNc4ccccn4)nc3C2)ncn1
InChIInChI=1S/C17H19N7O/c1-25-17-8-15(20-12-21-17)24-7-6-23-10-13(22-16(23)11-24)9-19-14-4-2-3-5-18-14/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,18,19)
InChIKeyXGCWGNDCPUQCKU-UHFFFAOYSA-N
XLogP1.71
TPSA80.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

2-(4-((4-imidazo(1,2-a)pyridin-3-ylpyrimidin-2-yl)amino)piperidin-1-yl)-N-methylacetamide
CID 24801863
1-Cyclopentyl-N-[2-(4-Methoxypiperidin-1-Yl)pyrimidin-4-Yl]-1h-Imidazo[4,5-C]pyridin-6-Amine
CID 90178371
N-{2-[4-(2-Aminoethyl)-4-Methoxypiperidin-1-Yl]pyrimidin-4-Yl}-2-Methyl-1-(Propan-2-Yl)-1h-Imidazo[4,5-C]pyridin-6-Amine
CID 90183483
N-[2-[(3r,4s)-3-Fluoranyl-4-Methoxy-Piperidin-1-Yl]pyrimidin-4-Yl]-2-Methyl-1-Propan-2-Yl-Imidazo[4,5-C]pyridin-6-Amine
CID 90183560
6-(6-methoxyimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyridin-2-amine
CID 25169380
4-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyrimidin-2-amine
CID 44449102
4-(H-imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-(piperidin-4-yl)pyrimidin-2-amine
CID 44586245
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-2-amine
CID 49835106
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(5-fluoro-6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-2-amine
CID 49835108
6-(3-(6-Methoxypyridin-3-ylamino)pyrazin-2-yl)-2-methylpyrimidin-4-amine
CID 59548402
4-(3-(6-Methoxypyridin-3-ylamino)pyrazin-2-yl)-6-methyl-1,3,5-triazin-2-amine
CID 59548403
4-[3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-2-[(6-methoxy-3-pyridinyl)amino]imidazo[1,2-a]pyridin-6-yl]-N,N-dimethylpiperazine-1-carboxamide
CID 66788776

Frequently Asked Questions

What is the IUPAC name of N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The IUPAC name of N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine (CID 97415887) is N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine.
What is the SMILES notation for N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The canonical SMILES for N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine is COc1cc(N2CCn3cc(CNc4ccccn4)nc3C2)ncn1.
What is the InChIKey of N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
The InChIKey is XGCWGNDCPUQCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c1-25-17-8-15(20-12-21-17)24-7-6-23-10-13(22-16(23)11-24)9-19-14-4-2-3-5-18-14/h2-5,8,10,12H,6-7,9,11H2,1H3,(H,18,19).
What are the key properties of N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine?
N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine has a molecular weight of 337.39 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[7-(6-methoxypyrimidin-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 97415887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).