1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone

C19H24N6O2 — CID 146066973

IUPAC1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone
SMILESCc1cnn(CC(=O)N2CCc3c(c(-c4ncc(C)o4)nn3C(C)C)C2)c1
InChIInChI=1S/C19H24N6O2/c1-12(2)25-16-5-6-23(17(26)11-24-9-13(3)7-21-24)10-15(16)18(22-25)19-20-8-14(4)27-19/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyRVZNRINSEBYSKU-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.52
Rot. Bonds4

About 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone

1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone (PubChem CID 146066973) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone.

Molecular Properties

Compound Name1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone
PubChem CID146066973
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone
SMILESCc1cnn(CC(=O)N2CCc3c(c(-c4ncc(C)o4)nn3C(C)C)C2)c1
InChIInChI=1S/C19H24N6O2/c1-12(2)25-16-5-6-23(17(26)11-24-9-13(3)7-21-24)10-15(16)18(22-25)19-20-8-14(4)27-19/h7-9,12H,5-6,10-11H2,1-4H3
InChIKeyRVZNRINSEBYSKU-UHFFFAOYSA-N
XLogP2.52
TPSA81.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone?
The IUPAC name of 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone (CID 146066973) is 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone.
What is the SMILES notation for 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone?
The canonical SMILES for 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone is Cc1cnn(CC(=O)N2CCc3c(c(-c4ncc(C)o4)nn3C(C)C)C2)c1.
What is the InChIKey of 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone?
The InChIKey is RVZNRINSEBYSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-12(2)25-16-5-6-23(17(26)11-24-9-13(3)7-21-24)10-15(16)18(22-25)19-20-8-14(4)27-19/h7-9,12H,5-6,10-11H2,1-4H3.
What are the key properties of 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone?
1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone has a molecular weight of 368.44 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(5-methyl-1,3-oxazol-2-yl)-1-propan-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(4-methylpyrazol-1-yl)ethanone is sourced from PubChem (CID 146066973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).