N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide

C25H20N6O2 — CID 90157431

IUPACN-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(C#N)cc4)C4CC4)cc23)nc1
InChIInChI=1S/C25H20N6O2/c1-27-24(32)18-4-9-22(28-14-18)21-15-29-30-11-10-17(12-23(21)30)25(33)31(20-7-8-20)19-5-2-16(13-26)3-6-19/h2-6,9-12,14-15,20H,7-8H2,1H3,(H,27,32)
InChIKeyDUMSENAXSREFPY-UHFFFAOYSA-N
MW436.48 g/mol
LogP3.44
Rot. Bonds5

About N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide

N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 90157431) has the molecular formula C25H20N6O2 and a molecular weight of 436.48 g/mol. Its IUPAC name is N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide
PubChem CID90157431
Molecular FormulaC25H20N6O2
Molecular Weight436.48 g/mol
Exact Mass436.16
IUPAC NameN-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide
SMILESCNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(C#N)cc4)C4CC4)cc23)nc1
InChIInChI=1S/C25H20N6O2/c1-27-24(32)18-4-9-22(28-14-18)21-15-29-30-11-10-17(12-23(21)30)25(33)31(20-7-8-20)19-5-2-16(13-26)3-6-19/h2-6,9-12,14-15,20H,7-8H2,1H3,(H,27,32)
InChIKeyDUMSENAXSREFPY-UHFFFAOYSA-N
XLogP3.44
TPSA103.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.48
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide (CID 90157431) is N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide is CNC(=O)c1ccc(-c2cnn3ccc(C(=O)N(c4ccc(C#N)cc4)C4CC4)cc23)nc1.
What is the InChIKey of N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is DUMSENAXSREFPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N6O2/c1-27-24(32)18-4-9-22(28-14-18)21-15-29-30-11-10-17(12-23(21)30)25(33)31(20-7-8-20)19-5-2-16(13-26)3-6-19/h2-6,9-12,14-15,20H,7-8H2,1H3,(H,27,32).
What are the key properties of N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide?
N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 436.48 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyanophenyl)-N-cyclopropyl-3-[5-(methylcarbamoyl)-2-pyridinyl]pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 90157431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).