3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine

C14H17N7 — CID 24864521

IUPAC3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2c(C3CCNC3)nc3c(N)nccn23)cn1
InChIInChI=1S/C14H17N7/c1-20-8-10(7-18-20)12-11(9-2-3-16-6-9)19-14-13(15)17-4-5-21(12)14/h4-5,7-9,16H,2-3,6H2,1H3,(H2,15,17)
InChIKeyHZCMPRJACFZQEU-UHFFFAOYSA-N
MW283.34 g/mol
LogP0.79
Rot. Bonds2

About 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine

3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 24864521) has the molecular formula C14H17N7 and a molecular weight of 283.34 g/mol. Its IUPAC name is 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID24864521
Molecular FormulaC14H17N7
Molecular Weight283.34 g/mol
Exact Mass283.15
IUPAC Name3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine
SMILESCn1cc(-c2c(C3CCNC3)nc3c(N)nccn23)cn1
InChIInChI=1S/C14H17N7/c1-20-8-10(7-18-20)12-11(9-2-3-16-6-9)19-14-13(15)17-4-5-21(12)14/h4-5,7-9,16H,2-3,6H2,1H3,(H2,15,17)
InChIKeyHZCMPRJACFZQEU-UHFFFAOYSA-N
XLogP0.79
TPSA86.06 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine (CID 24864521) is 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine is Cn1cc(-c2c(C3CCNC3)nc3c(N)nccn23)cn1.
What is the InChIKey of 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is HZCMPRJACFZQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N7/c1-20-8-10(7-18-20)12-11(9-2-3-16-6-9)19-14-13(15)17-4-5-21(12)14/h4-5,7-9,16H,2-3,6H2,1H3,(H2,15,17).
What are the key properties of 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine?
3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 283.34 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrazol-4-yl)-2-pyrrolidin-3-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 24864521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).