N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C22H23FN8O2 — CID 67501057

IUPACN-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ncc(F)cc1C1CCCN1c1ccn2ncc(C(=O)Nc3cn(C)c(C)n3)c2n1
InChIInChI=1S/C22H23FN8O2/c1-13-26-18(12-29(13)2)27-21(32)16-11-25-31-8-6-19(28-20(16)31)30-7-4-5-17(30)15-9-14(23)10-24-22(15)33-3/h6,8-12,17H,4-5,7H2,1-3H3,(H,27,32)
InChIKeyPOWFMTXEWVAZFJ-UHFFFAOYSA-N
MW450.48 g/mol
LogP2.91
Rot. Bonds5

About N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 67501057) has the molecular formula C22H23FN8O2 and a molecular weight of 450.48 g/mol. Its IUPAC name is N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID67501057
Molecular FormulaC22H23FN8O2
Molecular Weight450.48 g/mol
Exact Mass450.19
IUPAC NameN-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ncc(F)cc1C1CCCN1c1ccn2ncc(C(=O)Nc3cn(C)c(C)n3)c2n1
InChIInChI=1S/C22H23FN8O2/c1-13-26-18(12-29(13)2)27-21(32)16-11-25-31-8-6-19(28-20(16)31)30-7-4-5-17(30)15-9-14(23)10-24-22(15)33-3/h6,8-12,17H,4-5,7H2,1-3H3,(H,27,32)
InChIKeyPOWFMTXEWVAZFJ-UHFFFAOYSA-N
XLogP2.91
TPSA102.47 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.48
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]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 N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 67501057) is N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ncc(F)cc1C1CCCN1c1ccn2ncc(C(=O)Nc3cn(C)c(C)n3)c2n1.
What is the InChIKey of N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is POWFMTXEWVAZFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23FN8O2/c1-13-26-18(12-29(13)2)27-21(32)16-11-25-31-8-6-19(28-20(16)31)30-7-4-5-17(30)15-9-14(23)10-24-22(15)33-3/h6,8-12,17H,4-5,7H2,1-3H3,(H,27,32).
What are the key properties of N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 450.48 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-dimethylimidazol-4-yl)-5-[2-(5-fluoro-2-methoxy-3-pyridinyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 67501057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).