7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C22H20N8 — CID 118930279

IUPAC7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCn1cc(-c2ccc3cnn(-c4ccnc(N5CCn6ccnc6C5)c4)c3c2)cn1
InChIInChI=1S/C22H20N8/c1-27-14-18(13-25-27)16-2-3-17-12-26-30(20(17)10-16)19-4-5-23-21(11-19)29-9-8-28-7-6-24-22(28)15-29/h2-7,10-14H,8-9,15H2,1H3
InChIKeyPMNVXHZBKOLKGM-UHFFFAOYSA-N
MW396.46 g/mol
LogP3.04
Rot. Bonds3

About 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118930279) has the molecular formula C22H20N8 and a molecular weight of 396.46 g/mol. Its IUPAC name is 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118930279
Molecular FormulaC22H20N8
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCn1cc(-c2ccc3cnn(-c4ccnc(N5CCn6ccnc6C5)c4)c3c2)cn1
InChIInChI=1S/C22H20N8/c1-27-14-18(13-25-27)16-2-3-17-12-26-30(20(17)10-16)19-4-5-23-21(11-19)29-9-8-28-7-6-24-22(28)15-29/h2-7,10-14H,8-9,15H2,1H3
InChIKeyPMNVXHZBKOLKGM-UHFFFAOYSA-N
XLogP3.04
TPSA69.59 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118930279) is 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is Cn1cc(-c2ccc3cnn(-c4ccnc(N5CCn6ccnc6C5)c4)c3c2)cn1.
What is the InChIKey of 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is PMNVXHZBKOLKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N8/c1-27-14-18(13-25-27)16-2-3-17-12-26-30(20(17)10-16)19-4-5-23-21(11-19)29-9-8-28-7-6-24-22(28)15-29/h2-7,10-14H,8-9,15H2,1H3.
What are the key properties of 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 396.46 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-[6-(1-methylpyrazol-4-yl)indazol-1-yl]-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118930279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).