3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

C15H16N8 — CID 71193585

IUPAC3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN1C=CC=C(Nc2nccn3c(-c4cnn(N)c4)cnc23)C1
InChIInChI=1S/C15H16N8/c1-21-5-2-3-12(10-21)20-14-15-18-8-13(22(15)6-4-17-14)11-7-19-23(16)9-11/h2-9H,10,16H2,1H3,(H,17,20)
InChIKeyZXMINXGYQSTEIF-UHFFFAOYSA-N
MW308.35 g/mol
LogP1.06
Rot. Bonds3

About 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine

3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 71193585) has the molecular formula C15H16N8 and a molecular weight of 308.35 g/mol. Its IUPAC name is 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID71193585
Molecular FormulaC15H16N8
Molecular Weight308.35 g/mol
Exact Mass308.15
IUPAC Name3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESCN1C=CC=C(Nc2nccn3c(-c4cnn(N)c4)cnc23)C1
InChIInChI=1S/C15H16N8/c1-21-5-2-3-12(10-21)20-14-15-18-8-13(22(15)6-4-17-14)11-7-19-23(16)9-11/h2-9H,10,16H2,1H3,(H,17,20)
InChIKeyZXMINXGYQSTEIF-UHFFFAOYSA-N
XLogP1.06
TPSA89.30 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.35
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Related Compounds

3-(1-aminopyrazol-4-yl)-N-ethylimidazo[1,2-a]pyrazin-8-amine
CID 71196531
N-(4-methoxyphenyl)-3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 25192302
3-(1-methylpyrazol-4-yl)-N-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 16666225
ethane;3-(1-methylpyrazol-4-yl)-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143464724
3-(2-methylpropyl)-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 58873815
3-(1-methylpyrazol-4-yl)-N-piperidin-4-ylimidazo[1,2-a]pyrazin-8-amine
CID 25192439
3-(1-methylpyrazol-4-yl)-N-[6-[(3S)-3-methylpyrrolidin-1-yl]-3-pyridinyl]imidazo[1,2-a]pyrazin-8-amine
CID 143803554
(methylideneamino) N'-methyl-N-[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]carbamimidothioate
CID 89358391
3-methyl-5-[[3-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]thiophene-2-sulfinic acid
CID 71196606
N-[3-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-5-(fluoromethyl)-1,3-thiazol-2-amine
CID 89361668
3-(1-methylpyrazol-4-yl)-N-[3-(3H-pyrrol-4-yl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 143460489
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine (CID 71193585) is 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine is CN1C=CC=C(Nc2nccn3c(-c4cnn(N)c4)cnc23)C1.
What is the InChIKey of 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ZXMINXGYQSTEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N8/c1-21-5-2-3-12(10-21)20-14-15-18-8-13(22(15)6-4-17-14)11-7-19-23(16)9-11/h2-9H,10,16H2,1H3,(H,17,20).
What are the key properties of 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine?
3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 308.35 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminopyrazol-4-yl)-N-(1-methyl-2H-pyridin-3-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 71193585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).