N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C20H23N5O4 — CID 171592524

IUPACN-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOC1CNC[C@@H]1Oc1noc(C)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C20H23N5O4/c1-11-18(20(24-29-11)28-16-10-21-9-15(16)27-2)13-5-6-25-14(7-13)8-17(23-25)22-19(26)12-3-4-12/h5-8,12,15-16,21H,3-4,9-10H2,1-2H3,(H,22,23,26)/t15?,16-/m0/s1
InChIKeyKEMARBCFHOWDKE-LYKKTTPLSA-N
MW397.44 g/mol
LogP2.01
Rot. Bonds6

About N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 171592524) has the molecular formula C20H23N5O4 and a molecular weight of 397.44 g/mol. Its IUPAC name is N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID171592524
Molecular FormulaC20H23N5O4
Molecular Weight397.44 g/mol
Exact Mass397.18
IUPAC NameN-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCOC1CNC[C@@H]1Oc1noc(C)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C20H23N5O4/c1-11-18(20(24-29-11)28-16-10-21-9-15(16)27-2)13-5-6-25-14(7-13)8-17(23-25)22-19(26)12-3-4-12/h5-8,12,15-16,21H,3-4,9-10H2,1-2H3,(H,22,23,26)/t15?,16-/m0/s1
InChIKeyKEMARBCFHOWDKE-LYKKTTPLSA-N
XLogP2.01
TPSA102.92 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.44
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide 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-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 171592524) is N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is COC1CNC[C@@H]1Oc1noc(C)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is KEMARBCFHOWDKE-LYKKTTPLSA-N. The full InChI is InChI=1S/C20H23N5O4/c1-11-18(20(24-29-11)28-16-10-21-9-15(16)27-2)13-5-6-25-14(7-13)8-17(23-25)22-19(26)12-3-4-12/h5-8,12,15-16,21H,3-4,9-10H2,1-2H3,(H,22,23,26)/t15?,16-/m0/s1.
What are the key properties of N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 397.44 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[3-[(3S)-4-methoxypyrrolidin-3-yl]oxy-5-methyl-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 171592524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).