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

C20H19N5O — CID 164612733

IUPAC6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESC[C@H](NC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12)c1ccccc1
InChIInChI=1S/C20H19N5O/c1-14(15-6-4-3-5-7-15)23-20(26)18-11-21-19-9-8-16(13-25(18)19)17-10-22-24(2)12-17/h3-14H,1-2H3,(H,23,26)/t14-/m0/s1
InChIKeySMTJAMCBMVWMRT-AWEZNQCLSA-N
MW345.41 g/mol
LogP3.23
Rot. Bonds4

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

6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 164612733) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID164612733
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC Name6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESC[C@H](NC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12)c1ccccc1
InChIInChI=1S/C20H19N5O/c1-14(15-6-4-3-5-7-15)23-20(26)18-11-21-19-9-8-16(13-25(18)19)17-10-22-24(2)12-17/h3-14H,1-2H3,(H,23,26)/t14-/m0/s1
InChIKeySMTJAMCBMVWMRT-AWEZNQCLSA-N
XLogP3.23
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 164612733) is 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide is C[C@H](NC(=O)c1cnc2ccc(-c3cnn(C)c3)cn12)c1ccccc1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SMTJAMCBMVWMRT-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H19N5O/c1-14(15-6-4-3-5-7-15)23-20(26)18-11-21-19-9-8-16(13-25(18)19)17-10-22-24(2)12-17/h3-14H,1-2H3,(H,23,26)/t14-/m0/s1.
What are the key properties of 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)-N-[(1S)-1-phenylethyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 164612733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).