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

C19H19N7O — CID 139341964

IUPAC3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ncccn2)c2c(N)nccc21
InChIInChI=1S/C19H19N7O/c1-10(2)26-12-6-9-21-18(20)13(12)15(24-26)16-14(19-22-7-3-8-23-19)17(27-25-16)11-4-5-11/h3,6-11H,4-5H2,1-2H3,(H2,20,21)
InChIKeyLVSRBZJFYPIWKF-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.58
Rot. Bonds4

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

3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine (PubChem CID 139341964) has the molecular formula C19H19N7O and a molecular weight of 361.41 g/mol. Its IUPAC name is 3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
PubChem CID139341964
Molecular FormulaC19H19N7O
Molecular Weight361.41 g/mol
Exact Mass361.17
IUPAC Name3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine
SMILESCC(C)n1nc(-c2noc(C3CC3)c2-c2ncccn2)c2c(N)nccc21
InChIInChI=1S/C19H19N7O/c1-10(2)26-12-6-9-21-18(20)13(12)15(24-26)16-14(19-22-7-3-8-23-19)17(27-25-16)11-4-5-11/h3,6-11H,4-5H2,1-2H3,(H2,20,21)
InChIKeyLVSRBZJFYPIWKF-UHFFFAOYSA-N
XLogP3.58
TPSA108.54 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.58
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-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine (CID 139341964) is 3-(5-cyclopropyl-4-pyrimidin-2-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-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine is CC(C)n1nc(-c2noc(C3CC3)c2-c2ncccn2)c2c(N)nccc21.
What is the InChIKey of 3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is LVSRBZJFYPIWKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O/c1-10(2)26-12-6-9-21-18(20)13(12)15(24-26)16-14(19-22-7-3-8-23-19)17(27-25-16)11-4-5-11/h3,6-11H,4-5H2,1-2H3,(H2,20,21).
What are the key properties of 3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine?
3-(5-cyclopropyl-4-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 361.41 g/mol, XLogP of 3.58, 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-pyrimidin-2-yl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 139341964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).