N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C19H17N5O2 — CID 164623490

IUPACN-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1
InChIInChI=1S/C19H17N5O2/c1-23-11-14(9-21-23)13-3-8-18-20-10-17(24(18)12-13)19(25)22-15-4-6-16(26-2)7-5-15/h3-12H,1-2H3,(H,22,25)
InChIKeyDECLBAUJKFEKOF-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.00
Rot. Bonds4

About N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164623490) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164623490
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1
InChIInChI=1S/C19H17N5O2/c1-23-11-14(9-21-23)13-3-8-18-20-10-17(24(18)12-13)19(25)22-15-4-6-16(26-2)7-5-15/h3-12H,1-2H3,(H,22,25)
InChIKeyDECLBAUJKFEKOF-UHFFFAOYSA-N
XLogP3.00
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 164623490) is N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is COc1ccc(NC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is DECLBAUJKFEKOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-23-11-14(9-21-23)13-3-8-18-20-10-17(24(18)12-13)19(25)22-15-4-6-16(26-2)7-5-15/h3-12H,1-2H3,(H,22,25).
What are the key properties of N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 347.38 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164623490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).