4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

C26H25N9O — CID 126740373

IUPAC4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCc1cc(CN2CCN(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)no1
InChIInChI=1S/C26H25N9O/c1-18-9-23(31-36-18)17-33-5-7-34(8-6-33)25-4-3-19(12-28-25)24-10-20(22-14-29-32(2)15-22)16-35-26(24)21(11-27)13-30-35/h3-4,9-10,12-16H,5-8,17H2,1-2H3
InChIKeyWKYKHGYWQMDUHF-UHFFFAOYSA-N
MW479.55 g/mol
LogP3.29
Rot. Bonds5

About 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile

4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 126740373) has the molecular formula C26H25N9O and a molecular weight of 479.55 g/mol. Its IUPAC name is 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID126740373
Molecular FormulaC26H25N9O
Molecular Weight479.55 g/mol
Exact Mass479.22
IUPAC Name4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESCc1cc(CN2CCN(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)no1
InChIInChI=1S/C26H25N9O/c1-18-9-23(31-36-18)17-33-5-7-34(8-6-33)25-4-3-19(12-28-25)24-10-20(22-14-29-32(2)15-22)16-35-26(24)21(11-27)13-30-35/h3-4,9-10,12-16H,5-8,17H2,1-2H3
InChIKeyWKYKHGYWQMDUHF-UHFFFAOYSA-N
XLogP3.29
TPSA104.31 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.55
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile (CID 126740373) is 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is Cc1cc(CN2CCN(c3ccc(-c4cc(-c5cnn(C)c5)cn5ncc(C#N)c45)cn3)CC2)no1.
What is the InChIKey of 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is WKYKHGYWQMDUHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N9O/c1-18-9-23(31-36-18)17-33-5-7-34(8-6-33)25-4-3-19(12-28-25)24-10-20(22-14-29-32(2)15-22)16-35-26(24)21(11-27)13-30-35/h3-4,9-10,12-16H,5-8,17H2,1-2H3.
What are the key properties of 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile?
4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 479.55 g/mol, XLogP of 3.29, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 126740373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).