3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine

C19H21N7O — CID 139341933

IUPAC3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ccn(C)n2)c2c(N)nccc21
InChIInChI=1S/C19H21N7O/c1-10(2)26-13-6-8-21-19(20)15(13)16(23-26)17-14(12-7-9-25(3)22-12)18(27-24-17)11-4-5-11/h6-11H,4-5H2,1-3H3,(H2,20,21)
InChIKeyIHUZLVWETSZHOQ-UHFFFAOYSA-N
MW363.43 g/mol
LogP3.53
Rot. Bonds4

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

3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine (PubChem CID 139341933) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
PubChem CID139341933
Molecular FormulaC19H21N7O
Molecular Weight363.43 g/mol
Exact Mass363.18
IUPAC Name3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ccn(C)n2)c2c(N)nccc21
InChIInChI=1S/C19H21N7O/c1-10(2)26-13-6-8-21-19(20)15(13)16(23-26)17-14(12-7-9-25(3)22-12)18(27-24-17)11-4-5-11/h6-11H,4-5H2,1-3H3,(H2,20,21)
InChIKeyIHUZLVWETSZHOQ-UHFFFAOYSA-N
XLogP3.53
TPSA100.58 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine (CID 139341933) is 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine is CC(C)n1nc(-c2noc(C3CC3)c2-c2ccn(C)n2)c2c(N)nccc21.
What is the InChIKey of 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is IHUZLVWETSZHOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c1-10(2)26-13-6-8-21-19(20)15(13)16(23-26)17-14(12-7-9-25(3)22-12)18(27-24-17)11-4-5-11/h6-11H,4-5H2,1-3H3,(H2,20,21).
What are the key properties of 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 363.43 g/mol, XLogP of 3.53, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-cyclopropyl-4-(1-methylpyrazol-3-yl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 139341933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).