3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine

C18H18FN7O — CID 139341979

IUPAC3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ccn[nH]2)c2c(N)ncc(F)c21
InChIInChI=1S/C18H18FN7O/c1-8(2)26-16-10(19)7-21-18(20)13(16)14(24-26)15-12(11-5-6-22-23-11)17(27-25-15)9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21)(H,22,23)
InChIKeyVAILXUIWWNQENF-UHFFFAOYSA-N
MW367.39 g/mol
LogP3.66
Rot. Bonds4

About 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine

3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine (PubChem CID 139341979) has the molecular formula C18H18FN7O and a molecular weight of 367.39 g/mol. Its IUPAC name is 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine
PubChem CID139341979
Molecular FormulaC18H18FN7O
Molecular Weight367.39 g/mol
Exact Mass367.16
IUPAC Name3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ccn[nH]2)c2c(N)ncc(F)c21
InChIInChI=1S/C18H18FN7O/c1-8(2)26-16-10(19)7-21-18(20)13(16)14(24-26)15-12(11-5-6-22-23-11)17(27-25-15)9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21)(H,22,23)
InChIKeyVAILXUIWWNQENF-UHFFFAOYSA-N
XLogP3.66
TPSA111.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.39
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine?
The IUPAC name of 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine (CID 139341979) is 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine?
The canonical SMILES for 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine is CC(C)n1nc(-c2noc(C3CC3)c2-c2ccn[nH]2)c2c(N)ncc(F)c21.
What is the InChIKey of 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine?
The InChIKey is VAILXUIWWNQENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN7O/c1-8(2)26-16-10(19)7-21-18(20)13(16)14(24-26)15-12(11-5-6-22-23-11)17(27-25-15)9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21)(H,22,23).
What are the key properties of 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine?
3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine has a molecular weight of 367.39 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-cyclopropyl-4-(1H-pyrazol-5-yl)-1,2-oxazol-3-yl]-7-fluoro-1-propan-2-ylpyrazolo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 139341979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).