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

C21H22N6O — CID 118930221

IUPAC7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1ccc2cnn(-c3ccnc(N4CCn5ccnc5C4)c3)c2c1
InChIInChI=1S/C21H22N6O/c1-15(2)28-18-4-3-16-13-24-27(19(16)12-18)17-5-6-22-20(11-17)26-10-9-25-8-7-23-21(25)14-26/h3-8,11-13,15H,9-10,14H2,1-2H3
InChIKeyKPDWQFIYNFWSTI-UHFFFAOYSA-N
MW374.45 g/mol
LogP3.42
Rot. Bonds4

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

7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 118930221) has the molecular formula C21H22N6O and a molecular weight of 374.45 g/mol. Its IUPAC name is 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID118930221
Molecular FormulaC21H22N6O
Molecular Weight374.45 g/mol
Exact Mass374.19
IUPAC Name7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCC(C)Oc1ccc2cnn(-c3ccnc(N4CCn5ccnc5C4)c3)c2c1
InChIInChI=1S/C21H22N6O/c1-15(2)28-18-4-3-16-13-24-27(19(16)12-18)17-5-6-22-20(11-17)26-10-9-25-8-7-23-21(25)14-26/h3-8,11-13,15H,9-10,14H2,1-2H3
InChIKeyKPDWQFIYNFWSTI-UHFFFAOYSA-N
XLogP3.42
TPSA61.00 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 118930221) is 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CC(C)Oc1ccc2cnn(-c3ccnc(N4CCn5ccnc5C4)c3)c2c1.
What is the InChIKey of 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is KPDWQFIYNFWSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N6O/c1-15(2)28-18-4-3-16-13-24-27(19(16)12-18)17-5-6-22-20(11-17)26-10-9-25-8-7-23-21(25)14-26/h3-8,11-13,15H,9-10,14H2,1-2H3.
What are the key properties of 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 374.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(6-propan-2-yloxyindazol-1-yl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 118930221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).