N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C19H18N6O — CID 32575973

IUPACN-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCn1cnnc1-c1cccc(NC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C19H18N6O/c1-3-24-12-20-23-18(24)14-5-4-6-15(10-14)21-19(26)16-11-25-8-7-13(2)9-17(25)22-16/h4-12H,3H2,1-2H3,(H,21,26)
InChIKeyYROXVWZURAXKCP-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.17
Rot. Bonds4

About N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 32575973) has the molecular formula C19H18N6O and a molecular weight of 346.39 g/mol. Its IUPAC name is N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID32575973
Molecular FormulaC19H18N6O
Molecular Weight346.39 g/mol
Exact Mass346.15
IUPAC NameN-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCCn1cnnc1-c1cccc(NC(=O)c2cn3ccc(C)cc3n2)c1
InChIInChI=1S/C19H18N6O/c1-3-24-12-20-23-18(24)14-5-4-6-15(10-14)21-19(26)16-11-25-8-7-13(2)9-17(25)22-16/h4-12H,3H2,1-2H3,(H,21,26)
InChIKeyYROXVWZURAXKCP-UHFFFAOYSA-N
XLogP3.17
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 32575973) is N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is CCn1cnnc1-c1cccc(NC(=O)c2cn3ccc(C)cc3n2)c1.
What is the InChIKey of N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YROXVWZURAXKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O/c1-3-24-12-20-23-18(24)14-5-4-6-15(10-14)21-19(26)16-11-25-8-7-13(2)9-17(25)22-16/h4-12H,3H2,1-2H3,(H,21,26).
What are the key properties of N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 346.39 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 32575973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).