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

C22H23N5O2 — CID 164627699

IUPAC6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(CNC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1
InChIInChI=1S/C22H23N5O2/c1-15(2)29-19-7-4-16(5-8-19)10-24-22(28)20-12-23-21-9-6-17(14-27(20)21)18-11-25-26(3)13-18/h4-9,11-15H,10H2,1-3H3,(H,24,28)
InChIKeyOWZZQKRPOBCXDR-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.45
Rot. Bonds6

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

6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164627699) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164627699
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)Oc1ccc(CNC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1
InChIInChI=1S/C22H23N5O2/c1-15(2)29-19-7-4-16(5-8-19)10-24-22(28)20-12-23-21-9-6-17(14-27(20)21)18-11-25-26(3)13-18/h4-9,11-15H,10H2,1-3H3,(H,24,28)
InChIKeyOWZZQKRPOBCXDR-UHFFFAOYSA-N
XLogP3.45
TPSA73.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 164627699) is 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)Oc1ccc(CNC(=O)c2cnc3ccc(-c4cnn(C)c4)cn23)cc1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is OWZZQKRPOBCXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-15(2)29-19-7-4-16(5-8-19)10-24-22(28)20-12-23-21-9-6-17(14-27(20)21)18-11-25-26(3)13-18/h4-9,11-15H,10H2,1-3H3,(H,24,28).
What are the key properties of 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164627699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).