(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide

C18H15N5O — CID 154816425

IUPAC(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide
SMILESNC(=O)[C@H](c1ccccc1)n1ccnc1-c1cccc2ccnn12
InChIInChI=1S/C18H15N5O/c19-17(24)16(13-5-2-1-3-6-13)22-12-11-20-18(22)15-8-4-7-14-9-10-21-23(14)15/h1-12,16H,(H2,19,24)/t16-/m0/s1
InChIKeyBKQGMYCLSRTSHH-INIZCTEOSA-N
MW317.35 g/mol
LogP2.27
Rot. Bonds4

About (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide

(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide (PubChem CID 154816425) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide.

Molecular Properties

Compound Name(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide
PubChem CID154816425
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC Name(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide
SMILESNC(=O)[C@H](c1ccccc1)n1ccnc1-c1cccc2ccnn12
InChIInChI=1S/C18H15N5O/c19-17(24)16(13-5-2-1-3-6-13)22-12-11-20-18(22)15-8-4-7-14-9-10-21-23(14)15/h1-12,16H,(H2,19,24)/t16-/m0/s1
InChIKeyBKQGMYCLSRTSHH-INIZCTEOSA-N
XLogP2.27
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)thiane 1,1-dioxide
CID 154815819
7-[1-(4-pyrrolidin-1-ylbutyl)imidazol-2-yl]pyrazolo[1,5-a]pyridine
CID 155505782
acetic acid;3-[(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)methyl]pyrrolidin-3-ol
CID 155972300
7-[1-[2-(1-methylpyrazol-4-yl)ethyl]imidazol-2-yl]pyrazolo[1,5-a]pyridine
CID 154566522
2-[1-[(1S)-2-methoxy-1-(3-methylphenyl)-2-oxoethyl]imidazol-2-yl]benzoic acid
CID 95719448
2-(4-bromopyrazol-1-yl)-2-phenylacetamide
CID 166495248
3-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)azepan-2-one
CID 155502833
2-amino-1-pyrazolo[1,5-a]pyridin-7-ylpropan-1-one
CID 83829194
2-[2-(3-methylphenyl)imidazol-1-yl]propanamide
CID 82559003
1-pyrazolo[1,5-a]pyridin-7-ylethanamine
CID 83826617
2-[2-(2-chlorophenyl)imidazol-1-yl]propanamide
CID 82559154
2-phenyl-2-([1,2,4]triazolo[1,5-a]pyridin-5-yl)acetamide
CID 140699367

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide?
The IUPAC name of (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide (CID 154816425) is (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide.
What is the SMILES notation for (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide?
The canonical SMILES for (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide is NC(=O)[C@H](c1ccccc1)n1ccnc1-c1cccc2ccnn12.
What is the InChIKey of (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide?
The InChIKey is BKQGMYCLSRTSHH-INIZCTEOSA-N. The full InChI is InChI=1S/C18H15N5O/c19-17(24)16(13-5-2-1-3-6-13)22-12-11-20-18(22)15-8-4-7-14-9-10-21-23(14)15/h1-12,16H,(H2,19,24)/t16-/m0/s1.
What are the key properties of (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide?
(2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide has a molecular weight of 317.35 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-2-(2-pyrazolo[1,5-a]pyridin-7-ylimidazol-1-yl)acetamide is sourced from PubChem (CID 154816425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).