N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide

C29H38F3N7O4 — CID 167521570

IUPACN-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide
SMILESC#Cc1nn(C)c2cncc(C(C#N)NC=O)c12.COC1CCC1.C[C@@H]1[C@H](C)C(C)(C)CN1C(=O)CNC(=O)C(F)(F)F
InChIInChI=1S/C12H19F3N2O2.C12H9N5O.C5H10O/c1-7-8(2)17(6-11(7,3)4)9(18)5-16-10(19)12(13,14)15;1-3-9-12-8(10(4-13)15-7-18)5-14-6-11(12)17(2)16-9;1-6-5-3-2-4-5/h7-8H,5-6H2,1-4H3,(H,16,19);1,5-7,10H,2H3,(H,15,18);5H,2-4H2,1H3/t7-,8+;;/m0../s1
InChIKeyCNYVNPTUPAYYFJ-OXOJUWDDSA-N
MW605.66 g/mol
LogP3.00
Rot. Bonds6

About N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide

N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide (PubChem CID 167521570) has the molecular formula C29H38F3N7O4 and a molecular weight of 605.66 g/mol. Its IUPAC name is N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide
PubChem CID167521570
Molecular FormulaC29H38F3N7O4
Molecular Weight605.66 g/mol
Exact Mass605.29
IUPAC NameN-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide
SMILESC#Cc1nn(C)c2cncc(C(C#N)NC=O)c12.COC1CCC1.C[C@@H]1[C@H](C)C(C)(C)CN1C(=O)CNC(=O)C(F)(F)F
InChIInChI=1S/C12H19F3N2O2.C12H9N5O.C5H10O/c1-7-8(2)17(6-11(7,3)4)9(18)5-16-10(19)12(13,14)15;1-3-9-12-8(10(4-13)15-7-18)5-14-6-11(12)17(2)16-9;1-6-5-3-2-4-5/h7-8H,5-6H2,1-4H3,(H,16,19);1,5-7,10H,2H3,(H,15,18);5H,2-4H2,1H3/t7-,8+;;/m0../s1
InChIKeyCNYVNPTUPAYYFJ-OXOJUWDDSA-N
XLogP3.00
TPSA142.24 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500605.66
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide with MolForge

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Related Compounds

(2S)-N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]-3,4,4-trimethyl-1-[2-[(2,2,2-trifluoroacetyl)amino]acetyl]pyrrolidine-2-carboxamide;methoxycyclopropane
CID 167521214
N-[cyano-(1-methyl-3-prop-1-ynylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521334
N-[cyano-(3-ethynyl-7-methyl-2H-pyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521342
N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclopropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521362
(1R,2S,5S)-N-[1-cyano-4-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)butyl]-3-[(2S,3R)-3-methoxy-2-[(2,2,2-trifluoroacetyl)amino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
CID 167521385
N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;N-[2-[(1R,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]-2,2,2-trifluoroacetamide;methoxycyclobutane
CID 167521447
N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;cyclopropane;N-[2-[(5R)-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-2-oxoethyl]-2,2,2-trifluoroacetamide
CID 167521492
N-[cyano-(3-cyclopropyl-1-methylpyrrolo[2,3-c]pyridin-4-yl)methyl]formamide;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521598
N-but-3-yn-2-ylformamide;N-[2-[3-[4-[cyano(formamido)methyl]-3-ethynyl-7-methylpyrazolo[5,4-c]pyridin-1-yl]-3,4-dimethylpyrrolidin-1-yl]-2-oxoethyl]-2,2,2-trifluoroacetamide;ethane;bis(2-methylpropane);2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521639
N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;ethane;(3R)-3-methoxy-1-(3,3,4-trimethylpyrrolidin-1-yl)butan-1-one;2,2,2-trifluoroacetamide
CID 167521735
N-[cyano-(6-cyano-4-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide;2-methylpropane;2,2,2-trifluoro-N-[2-oxo-2-[(4R)-3,3,4-trimethylpyrrolidin-1-yl]ethyl]acetamide
CID 167521759
N-[cyano-(4-ethynylpyrazolo[1,5-a]pyridin-3-yl)methyl]formamide;N-[2-(6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-oxoethyl]-2,2,2-trifluoroacetamide;2-methylpropane
CID 167521775

Frequently Asked Questions

What is the IUPAC name of N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide?
The IUPAC name of N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide (CID 167521570) is N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide?
The canonical SMILES for N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide is C#Cc1nn(C)c2cncc(C(C#N)NC=O)c12.COC1CCC1.C[C@@H]1[C@H](C)C(C)(C)CN1C(=O)CNC(=O)C(F)(F)F.
What is the InChIKey of N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide?
The InChIKey is CNYVNPTUPAYYFJ-OXOJUWDDSA-N. The full InChI is InChI=1S/C12H19F3N2O2.C12H9N5O.C5H10O/c1-7-8(2)17(6-11(7,3)4)9(18)5-16-10(19)12(13,14)15;1-3-9-12-8(10(4-13)15-7-18)5-14-6-11(12)17(2)16-9;1-6-5-3-2-4-5/h7-8H,5-6H2,1-4H3,(H,16,19);1,5-7,10H,2H3,(H,15,18);5H,2-4H2,1H3/t7-,8+;;/m0../s1.
What are the key properties of N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide?
N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide has a molecular weight of 605.66 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano-(3-ethynyl-1-methylpyrazolo[3,4-c]pyridin-4-yl)methyl]formamide;methoxycyclobutane;2,2,2-trifluoro-N-[2-oxo-2-[(2R,3R)-2,3,4,4-tetramethylpyrrolidin-1-yl]ethyl]acetamide is sourced from PubChem (CID 167521570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).