N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide

C24H23F3N6O3 — CID 167521843

IUPACN-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESC#Cc1cccn2ncc(C(C#N)NC(=O)C3C4C(CN3C(=O)C(C)NC(=O)C(F)(F)F)C4(C)C)c12
InChIInChI=1S/C24H23F3N6O3/c1-5-13-7-6-8-33-18(13)14(10-29-33)16(9-28)31-20(34)19-17-15(23(17,3)4)11-32(19)21(35)12(2)30-22(36)24(25,26)27/h1,6-8,10,12,15-17,19H,11H2,2-4H3,(H,30,36)(H,31,34)
InChIKeyZQZFASMEMPORHF-UHFFFAOYSA-N
MW500.48 g/mol
LogP1.55
Rot. Bonds5

About N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide

N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide (PubChem CID 167521843) has the molecular formula C24H23F3N6O3 and a molecular weight of 500.48 g/mol. Its IUPAC name is N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide.

Molecular Properties

Compound NameN-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
PubChem CID167521843
Molecular FormulaC24H23F3N6O3
Molecular Weight500.48 g/mol
Exact Mass500.18
IUPAC NameN-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide
SMILESC#Cc1cccn2ncc(C(C#N)NC(=O)C3C4C(CN3C(=O)C(C)NC(=O)C(F)(F)F)C4(C)C)c12
InChIInChI=1S/C24H23F3N6O3/c1-5-13-7-6-8-33-18(13)14(10-29-33)16(9-28)31-20(34)19-17-15(23(17,3)4)11-32(19)21(35)12(2)30-22(36)24(25,26)27/h1,6-8,10,12,15-17,19H,11H2,2-4H3,(H,30,36)(H,31,34)
InChIKeyZQZFASMEMPORHF-UHFFFAOYSA-N
XLogP1.55
TPSA119.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.48
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide with MolForge

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Related Compounds

US11351149, Example 90
CID 163283326
4-[[(3S,4S)-1-(2-cyanoacetyl)-4-methylpyrrolidin-3-yl]amino]-6-(2-fluoro-4-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 91937374
4-[[(3S,4S)-1-(1-cyanocyclopropanecarbonyl)-4-ethylpyrrolidin-3-yl]amino]-6-(6-methyl-3-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 91937377
1-(6-benzyl-3,3-dimethyl-2H-pyrrolo[3,2-c]pyridin-1-yl)-2-[(2R,5R)-5-methyl-2-(pyrazol-1-ylmethyl)piperazin-1-yl]ethanone
CID 70980290
1-(2-{(2S,4R)-4-Fluoro-2-[(1R,2S)-2-(2-fluoro-phenyl)-cyclopropylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethyl)-5-methyl-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide
CID 90020165
1-(6-benzyl-3,3-dimethyl-2H-pyrrolo[3,2-c]pyridin-1-yl)-2-[(2R,5R)-2-[(4-fluoropyrazol-1-yl)methyl]-5-methylpiperazin-1-yl]ethanone
CID 90232024
1-[3,3-dimethyl-6-(pyrazol-1-ylmethyl)-2H-pyrrolo[3,2-c]pyridin-1-yl]-2-[(2S,5R)-2-ethyl-5-methylpiperazin-1-yl]ethanone
CID 90232109
1-[[(2R,5R)-1-[2-[6-[cyclopropyl(difluoro)methyl]-3,3-dimethyl-2H-pyrrolo[3,2-c]pyridin-1-yl]-2-oxoethyl]-5-methylpiperazin-2-yl]methyl]pyrrolidin-2-one
CID 90232456
4-[[(3S,4S)-1-(2-cyanoacetyl)-4-methylpyrrolidin-3-yl]amino]-6-(6-fluoro-3-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 91937373
N-[(4,6-dimethyl-2-oxo-3H-pyridin-3-yl)methyl]-6-methyl-2-(2-methylpyrazol-3-yl)-5-[1-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]ethyl]indolizine-7-carboxamide
CID 156907538
(2S,4R)-4-fluoro-N-[(S)-(6-fluoro-5-propan-2-yl-2-pyridinyl)-phenylmethyl]-1-[2-(5-methylpyrazol-1-yl)acetyl]pyrrolidine-2-carboxamide
CID 165138402
(2S,4R)-N-[(S)-(5-cyclopropyl-6-fluoro-2-pyridinyl)-phenylmethyl]-1-[2-[5-(difluoromethyl)-1-methylpyrazol-4-yl]acetyl]-4-fluoropyrrolidine-2-carboxamide
CID 165138712

Frequently Asked Questions

What is the IUPAC name of N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The IUPAC name of N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide (CID 167521843) is N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide.
What is the SMILES notation for N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The canonical SMILES for N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide is C#Cc1cccn2ncc(C(C#N)NC(=O)C3C4C(CN3C(=O)C(C)NC(=O)C(F)(F)F)C4(C)C)c12.
What is the InChIKey of N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?
The InChIKey is ZQZFASMEMPORHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23F3N6O3/c1-5-13-7-6-8-33-18(13)14(10-29-33)16(9-28)31-20(34)19-17-15(23(17,3)4)11-32(19)21(35)12(2)30-22(36)24(25,26)27/h1,6-8,10,12,15-17,19H,11H2,2-4H3,(H,30,36)(H,31,34).
What are the key properties of N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide?
N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide has a molecular weight of 500.48 g/mol, XLogP of 1.55, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]-6,6-dimethyl-3-[2-[(2,2,2-trifluoroacetyl)amino]propanoyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide is sourced from PubChem (CID 167521843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).