N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C19H17N5O — CID 171795473

IUPACN-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2ccn(C)n2)cc1NC(=O)c1cnc2ccccn12
InChIInChI=1S/C19H17N5O/c1-13-6-7-14(15-8-10-23(2)22-15)11-16(13)21-19(25)17-12-20-18-5-3-4-9-24(17)18/h3-12H,1-2H3,(H,21,25)
InChIKeyWEYVCPYSIVVGOC-UHFFFAOYSA-N
MW331.38 g/mol
LogP3.30
Rot. Bonds3

About N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 171795473) has the molecular formula C19H17N5O and a molecular weight of 331.38 g/mol. Its IUPAC name is N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID171795473
Molecular FormulaC19H17N5O
Molecular Weight331.38 g/mol
Exact Mass331.14
IUPAC NameN-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1ccc(-c2ccn(C)n2)cc1NC(=O)c1cnc2ccccn12
InChIInChI=1S/C19H17N5O/c1-13-6-7-14(15-8-10-23(2)22-15)11-16(13)21-19(25)17-12-20-18-5-3-4-9-24(17)18/h3-12H,1-2H3,(H,21,25)
InChIKeyWEYVCPYSIVVGOC-UHFFFAOYSA-N
XLogP3.30
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-(7-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 176617365
aniline;N-[2-methyl-5-(2H-oxadiazet-4-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 144545364
N-[2-methyl-5-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281735
methyl 3-[6-[3-(imidazo[1,2-a]pyridine-3-carbonylamino)-4-methylphenyl]pyridazin-3-yl]azetidine-1-carboxylate
CID 171795393
N-(2-methyl-5-nitrophenyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 171795486
N-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-7-(1-methylpyrazol-3-yl)imidazo[1,2-a]pyridine-3-carboxamide;oxolane;sulfane
CID 178051275
N-[5-[5-(fluoromethyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71282200
azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 171796634
N-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71280864
N-[5-(3-anilino-1,2,4-oxadiazol-5-yl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71281639
N-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71282403
methyl 3-[5-[3-(imidazo[1,2-a]pyridine-3-carbonylamino)-4-methylphenyl]imidazol-1-yl]azetidine-1-carboxylate
CID 171795291

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 171795473) is N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(-c2ccn(C)n2)cc1NC(=O)c1cnc2ccccn12.
What is the InChIKey of N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WEYVCPYSIVVGOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O/c1-13-6-7-14(15-8-10-23(2)22-15)11-16(13)21-19(25)17-12-20-18-5-3-4-9-24(17)18/h3-12H,1-2H3,(H,21,25).
What are the key properties of N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide?
N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-(1-methylpyrazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 171795473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).