N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide

C18H19N5O2 — CID 154757311

IUPACN-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCn2nccc21
InChIInChI=1S/C18H19N5O2/c1-12(24)21-16(10-13-11-19-15-5-3-2-4-14(13)15)18(25)22-8-9-23-17(22)6-7-20-23/h2-7,11,16,19H,8-10H2,1H3,(H,21,24)
InChIKeyCGEMTSIQWKTTNV-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.46
Rot. Bonds4

About N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide

N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide (PubChem CID 154757311) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
PubChem CID154757311
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
SMILESCC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCn2nccc21
InChIInChI=1S/C18H19N5O2/c1-12(24)21-16(10-13-11-19-15-5-3-2-4-14(13)15)18(25)22-8-9-23-17(22)6-7-20-23/h2-7,11,16,19H,8-10H2,1H3,(H,21,24)
InChIKeyCGEMTSIQWKTTNV-UHFFFAOYSA-N
XLogP1.46
TPSA83.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]acetamide
CID 35807048
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide
CID 39894229
N-[3-(1H-indol-3-yl)-1-oxo-1-(4-pyrrolidin-1-ylpiperidin-1-yl)propan-2-yl]acetamide
CID 55981658
2-acetamido-3-(1H-indol-3-yl)-N-phenylpropanamide
CID 46449928
sodium;2-acetamido-3-(1H-indol-3-yl)propanoate;tetrahydrate
CID 172794214
(2S)-2-acetamido-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide
CID 40720853
N-[3-(1H-indol-3-yl)-1-[4-(2-methylpropanoyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide
CID 55647922
2-[(2S)-4-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]morpholin-2-yl]acetic acid
CID 125120058
N-[(2S)-1-(2,3-dihydroindol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]propanamide
CID 110286579
N-[(2R)-1-[4-(2-cyclopentylacetyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
CID 38393886
N-[1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide
CID 55586725
N-[3-(1H-indol-3-yl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-methylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide?
The IUPAC name of N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide (CID 154757311) is N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide?
The canonical SMILES for N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide is CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCn2nccc21.
What is the InChIKey of N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide?
The InChIKey is CGEMTSIQWKTTNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12(24)21-16(10-13-11-19-15-5-3-2-4-14(13)15)18(25)22-8-9-23-17(22)6-7-20-23/h2-7,11,16,19H,8-10H2,1H3,(H,21,24).
What are the key properties of N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide?
N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide has a molecular weight of 337.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 154757311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).