N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C18H20N6O2 — CID 164605985

IUPACN-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCn1ncc(OC2CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C18H20N6O2/c1-23-17(15(10-20-23)26-14-8-19-9-14)12-4-5-24-13(6-12)7-16(22-24)21-18(25)11-2-3-11/h4-7,10-11,14,19H,2-3,8-9H2,1H3,(H,21,22,25)
InChIKeyUNTWXEKAMPCJEE-UHFFFAOYSA-N
MW352.40 g/mol
LogP1.43
Rot. Bonds5

About N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 164605985) has the molecular formula C18H20N6O2 and a molecular weight of 352.40 g/mol. Its IUPAC name is N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID164605985
Molecular FormulaC18H20N6O2
Molecular Weight352.40 g/mol
Exact Mass352.16
IUPAC NameN-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCn1ncc(OC2CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C18H20N6O2/c1-23-17(15(10-20-23)26-14-8-19-9-14)12-4-5-24-13(6-12)7-16(22-24)21-18(25)11-2-3-11/h4-7,10-11,14,19H,2-3,8-9H2,1H3,(H,21,22,25)
InChIKeyUNTWXEKAMPCJEE-UHFFFAOYSA-N
XLogP1.43
TPSA85.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.40
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-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-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 164605985) is N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is Cn1ncc(OC2CNC2)c1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is UNTWXEKAMPCJEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O2/c1-23-17(15(10-20-23)26-14-8-19-9-14)12-4-5-24-13(6-12)7-16(22-24)21-18(25)11-2-3-11/h4-7,10-11,14,19H,2-3,8-9H2,1H3,(H,21,22,25).
What are the key properties of N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 352.40 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(azetidin-3-yloxy)-1-methylpyrazol-5-yl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 164605985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).