5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H21N3O2 — CID 166192190

IUPAC5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccc(OC(C)CNC(=O)c2cnn3ccc(C)cc23)c1
InChIInChI=1S/C19H21N3O2/c1-13-5-4-6-16(9-13)24-15(3)11-20-19(23)17-12-21-22-8-7-14(2)10-18(17)22/h4-10,12,15H,11H2,1-3H3,(H,20,23)
InChIKeyDHHQXPGWZNMYAU-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.15
Rot. Bonds5

About 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide

5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166192190) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166192190
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccc(OC(C)CNC(=O)c2cnn3ccc(C)cc23)c1
InChIInChI=1S/C19H21N3O2/c1-13-5-4-6-16(9-13)24-15(3)11-20-19(23)17-12-21-22-8-7-14(2)10-18(17)22/h4-10,12,15H,11H2,1-3H3,(H,20,23)
InChIKeyDHHQXPGWZNMYAU-UHFFFAOYSA-N
XLogP3.15
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CID 53399588
4-(aminomethyl)-N-[2-(3-methylphenoxy)propyl]benzamide;hydrochloride
CID 119335746
2-methyl-3-(methylamino)-N-[2-(3-methylphenoxy)propyl]propanamide;hydrochloride
CID 119804933
N-[2-methyl-3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103806904
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611
2-chloro-N-[2-[[N'-methyl-N-[2-(3-methylphenoxy)propyl]carbamimidoyl]amino]ethyl]benzamide
CID 111685974
2-methyl-1-[2-(3-methylphenoxy)propyl]-3-(2-pyrazol-1-ylethyl)guanidine;hydroiodide
CID 111685583
2,5-dimethyl-N-(2-pyridin-3-yloxypropyl)furan-3-carboxamide
CID 90649337
N-[(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 94677835
(2S)-N-[(2R)-2-phenoxypropyl]-2-pyrazol-1-ylpropanamide
CID 96541424
(2S)-N-[(2S)-2-phenoxypropyl]-2-pyrazol-1-ylpropanamide
CID 96541422

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 166192190) is 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cccc(OC(C)CNC(=O)c2cnn3ccc(C)cc23)c1.
What is the InChIKey of 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is DHHQXPGWZNMYAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13-5-4-6-16(9-13)24-15(3)11-20-19(23)17-12-21-22-8-7-14(2)10-18(17)22/h4-10,12,15H,11H2,1-3H3,(H,20,23).
What are the key properties of 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[2-(3-methylphenoxy)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166192190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).