N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

C22H25N5O2 — CID 171574758

IUPACN-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCCC1NCC1Oc1cnc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C22H25N5O2/c1-3-18-20(12-24-18)29-19-11-23-13(2)8-17(19)15-6-7-27-16(9-15)10-21(26-27)25-22(28)14-4-5-14/h6-11,14,18,20,24H,3-5,12H2,1-2H3,(H,25,26,28)
InChIKeyFVBLWKQRIBITLC-UHFFFAOYSA-N
MW391.48 g/mol
LogP3.18
Rot. Bonds6

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

N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 171574758) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
PubChem CID171574758
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC NameN-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
SMILESCCC1NCC1Oc1cnc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1
InChIInChI=1S/C22H25N5O2/c1-3-18-20(12-24-18)29-19-11-23-13(2)8-17(19)15-6-7-27-16(9-15)10-21(26-27)25-22(28)14-4-5-14/h6-11,14,18,20,24H,3-5,12H2,1-2H3,(H,25,26,28)
InChIKeyFVBLWKQRIBITLC-UHFFFAOYSA-N
XLogP3.18
TPSA80.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide (CID 171574758) is N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is CCC1NCC1Oc1cnc(C)cc1-c1ccn2nc(NC(=O)C3CC3)cc2c1.
What is the InChIKey of N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
The InChIKey is FVBLWKQRIBITLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-3-18-20(12-24-18)29-19-11-23-13(2)8-17(19)15-6-7-27-16(9-15)10-21(26-27)25-22(28)14-4-5-14/h6-11,14,18,20,24H,3-5,12H2,1-2H3,(H,25,26,28).
What are the key properties of N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide?
N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 391.48 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-(2-ethylazetidin-3-yl)oxy-2-methyl-4-pyridinyl]pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 171574758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).