N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide

C20H22N4O2 — CID 50982993

IUPACN-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCCCC(=O)Nc1ccc(C)cc1NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C20H22N4O2/c1-3-4-8-19(25)21-16-10-9-14(2)12-17(16)22-20(26)18-13-15-7-5-6-11-24(15)23-18/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyLGYJUWUPWJXOTO-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.02
Rot. Bonds6

About N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide

N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 50982993) has the molecular formula C20H22N4O2 and a molecular weight of 350.42 g/mol. Its IUPAC name is N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
PubChem CID50982993
Molecular FormulaC20H22N4O2
Molecular Weight350.42 g/mol
Exact Mass350.17
IUPAC NameN-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide
SMILESCCCCC(=O)Nc1ccc(C)cc1NC(=O)c1cc2ccccn2n1
InChIInChI=1S/C20H22N4O2/c1-3-4-8-19(25)21-16-10-9-14(2)12-17(16)22-20(26)18-13-15-7-5-6-11-24(15)23-18/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,25)(H,22,26)
InChIKeyLGYJUWUPWJXOTO-UHFFFAOYSA-N
XLogP4.02
TPSA75.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-aminopropanoylamino)-4-methylphenyl]pentanamide
CID 82034599
N-[5-methyl-2-(pentanoylamino)phenyl]quinoxaline-5-carboxamide
CID 50959610
3-chloro-N-[2-(3-chloropropanoylamino)-4-methylphenyl]propanamide
CID 3509027
N-[4-methyl-2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide
CID 4867706
N-[5-methyl-2-(pentanoylamino)phenyl]oxolane-2-carboxamide
CID 17362633
N-(4-chloro-2-pyrrol-1-ylphenyl)pentanamide
CID 56530685
N-[2-[(1-amino-2-chloroethylidene)amino]-4-methylphenyl]pentanamide
CID 169365917
N-[4-methyl-2-[1-(2-methylphenyl)ethenyl]phenyl]pentanamide
CID 170792159
4-amino-N-[5-methyl-2-(3-phenylpropanoylamino)phenyl]butanamide
CID 39193717
N-[4-methyl-2-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 141023535
N-(2-acetamido-5-methylphenyl)-3-aminopropanamide
CID 82034596
N-(2-bromo-5-methylphenyl)decanamide
CID 82757665

Frequently Asked Questions

What is the IUPAC name of N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide (CID 50982993) is N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide is CCCCC(=O)Nc1ccc(C)cc1NC(=O)c1cc2ccccn2n1.
What is the InChIKey of N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is LGYJUWUPWJXOTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2/c1-3-4-8-19(25)21-16-10-9-14(2)12-17(16)22-20(26)18-13-15-7-5-6-11-24(15)23-18/h5-7,9-13H,3-4,8H2,1-2H3,(H,21,25)(H,22,26).
What are the key properties of N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide?
N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 350.42 g/mol, XLogP of 4.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-methyl-2-(pentanoylamino)phenyl]pyrazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 50982993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).