5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C18H17F2N5O2 — CID 4864752

IUPAC5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n(NC(=O)c2cnn3c(C(F)F)cc(C4CC4)nc23)c(=O)c1
InChIInChI=1S/C18H17F2N5O2/c1-9-5-10(2)24(15(26)6-9)23-18(27)12-8-21-25-14(16(19)20)7-13(11-3-4-11)22-17(12)25/h5-8,11,16H,3-4H2,1-2H3,(H,23,27)
InChIKeyZMDYYJXZFLCNAO-UHFFFAOYSA-N
MW373.36 g/mol
LogP2.71
Rot. Bonds4

About 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 4864752) has the molecular formula C18H17F2N5O2 and a molecular weight of 373.36 g/mol. Its IUPAC name is 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID4864752
Molecular FormulaC18H17F2N5O2
Molecular Weight373.36 g/mol
Exact Mass373.14
IUPAC Name5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(C)n(NC(=O)c2cnn3c(C(F)F)cc(C4CC4)nc23)c(=O)c1
InChIInChI=1S/C18H17F2N5O2/c1-9-5-10(2)24(15(26)6-9)23-18(27)12-8-21-25-14(16(19)20)7-13(11-3-4-11)22-17(12)25/h5-8,11,16H,3-4H2,1-2H3,(H,23,27)
InChIKeyZMDYYJXZFLCNAO-UHFFFAOYSA-N
XLogP2.71
TPSA81.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.36
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide 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 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 4864752) is 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(C)n(NC(=O)c2cnn3c(C(F)F)cc(C4CC4)nc23)c(=O)c1.
What is the InChIKey of 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ZMDYYJXZFLCNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N5O2/c1-9-5-10(2)24(15(26)6-9)23-18(27)12-8-21-25-14(16(19)20)7-13(11-3-4-11)22-17(12)25/h5-8,11,16H,3-4H2,1-2H3,(H,23,27).
What are the key properties of 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 373.36 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-7-(difluoromethyl)-N-(2,4-dimethyl-6-oxo-1-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 4864752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).