N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

C20H19N5O4 — CID 155915009

IUPACN-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cc(-c2cc(NC(=O)c3cn4ccccc4n3)n[nH]2)cc(OC)c1OC
InChIInChI=1S/C20H19N5O4/c1-27-15-8-12(9-16(28-2)19(15)29-3)13-10-17(24-23-13)22-20(26)14-11-25-7-5-4-6-18(25)21-14/h4-11H,1-3H3,(H2,22,23,24,26)
InChIKeyWQFUAIQAPCGFME-UHFFFAOYSA-N
MW393.40 g/mol
LogP3.00
Rot. Bonds6

About N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide

N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 155915009) has the molecular formula C20H19N5O4 and a molecular weight of 393.40 g/mol. Its IUPAC name is N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID155915009
Molecular FormulaC20H19N5O4
Molecular Weight393.40 g/mol
Exact Mass393.14
IUPAC NameN-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1cc(-c2cc(NC(=O)c3cn4ccccc4n3)n[nH]2)cc(OC)c1OC
InChIInChI=1S/C20H19N5O4/c1-27-15-8-12(9-16(28-2)19(15)29-3)13-10-17(24-23-13)22-20(26)14-11-25-7-5-4-6-18(25)21-14/h4-11H,1-3H3,(H2,22,23,24,26)
InChIKeyWQFUAIQAPCGFME-UHFFFAOYSA-N
XLogP3.00
TPSA102.77 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.40
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide (CID 155915009) is N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is COc1cc(-c2cc(NC(=O)c3cn4ccccc4n3)n[nH]2)cc(OC)c1OC.
What is the InChIKey of N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WQFUAIQAPCGFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O4/c1-27-15-8-12(9-16(28-2)19(15)29-3)13-10-17(24-23-13)22-20(26)14-11-25-7-5-4-6-18(25)21-14/h4-11H,1-3H3,(H2,22,23,24,26).
What are the key properties of N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 393.40 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(3,4,5-trimethoxyphenyl)-1H-pyrazol-3-yl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 155915009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).