N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane

C23H24ClFN6O2 — CID 163221498

IUPACN-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane
SMILESC1CC1.CCC(=O)NC(C)c1c(F)c(Cl)c(-c2ccn3nc(NC=O)cc3c2)c2cn[nH]c12
InChIInChI=1S/C20H18ClFN6O2.C3H6/c1-3-15(30)25-10(2)16-19(22)18(21)17(13-8-24-26-20(13)16)11-4-5-28-12(6-11)7-14(27-28)23-9-29;1-2-3-1/h4-10H,3H2,1-2H3,(H,24,26)(H,25,30)(H,23,27,29);1-3H2
InChIKeyJQSYKSSYNADNPM-UHFFFAOYSA-N
MW470.94 g/mol
LogP5.00
Rot. Bonds6

About N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane

N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane (PubChem CID 163221498) has the molecular formula C23H24ClFN6O2 and a molecular weight of 470.94 g/mol. Its IUPAC name is N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane.

Molecular Properties

Compound NameN-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane
PubChem CID163221498
Molecular FormulaC23H24ClFN6O2
Molecular Weight470.94 g/mol
Exact Mass470.16
IUPAC NameN-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane
SMILESC1CC1.CCC(=O)NC(C)c1c(F)c(Cl)c(-c2ccn3nc(NC=O)cc3c2)c2cn[nH]c12
InChIInChI=1S/C20H18ClFN6O2.C3H6/c1-3-15(30)25-10(2)16-19(22)18(21)17(13-8-24-26-20(13)16)11-4-5-28-12(6-11)7-14(27-28)23-9-29;1-2-3-1/h4-10H,3H2,1-2H3,(H,24,26)(H,25,30)(H,23,27,29);1-3H2
InChIKeyJQSYKSSYNADNPM-UHFFFAOYSA-N
XLogP5.00
TPSA104.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.94
LogP ≤ 55.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[5-[5-chloro-6-fluoro-7-(2,2,2-trifluoro-1-hydroxyethyl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide
CID 163220955
N-[5-(5-chloro-6,7-difluoro-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide;ethane
CID 163220978
N-[5-[7-[2-[carbamoyl(methyl)amino]ethoxy]-6-fluoro-5-methyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide;cyclopropane
CID 163221482
cis-(1S,2S)-N-[5-[5-chloro-6-fluoro-7-(4-oxopentan-2-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 165070262
N-[5-[7-[ethyl(methyl)amino]-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide
CID 163221088
cis-(1S,2S)-N-[5-[5-chloro-7-(4-cyclobutyl-4-oxobutan-2-yl)-6-fluoro-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164999298
fluoro N-[5-(7-acetamido-5-chloro-6-fluoro-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]carbamate
CID 163220905
N-[5-[5-chloro-6-fluoro-7-(fluoromethyl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 175707330
cis-(1S,2S)-N-[5-[5-chloro-6-fluoro-7-(3-fluoro-3-methylazetidin-1-yl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164718290
cis-(1S,2S)-N-[5-[5-chloro-6-fluoro-7-[methyl(1,2,4-triazin-3-yl)amino]-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164520430
cis-(1S,2S)-N-[5-(5-chloro-6-fluoro-7-pyrrolidin-1-yl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164718281
cis-(1S,2S)-N-[5-(5-chloro-6-fluoro-7-pyrrol-1-yl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]-2-fluorocyclopropane-1-carboxamide
CID 164520334

Frequently Asked Questions

What is the IUPAC name of N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane?
The IUPAC name of N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane (CID 163221498) is N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane.
What is the SMILES notation for N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane?
The canonical SMILES for N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane is C1CC1.CCC(=O)NC(C)c1c(F)c(Cl)c(-c2ccn3nc(NC=O)cc3c2)c2cn[nH]c12.
What is the InChIKey of N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane?
The InChIKey is JQSYKSSYNADNPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClFN6O2.C3H6/c1-3-15(30)25-10(2)16-19(22)18(21)17(13-8-24-26-20(13)16)11-4-5-28-12(6-11)7-14(27-28)23-9-29;1-2-3-1/h4-10H,3H2,1-2H3,(H,24,26)(H,25,30)(H,23,27,29);1-3H2.
What are the key properties of N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane?
N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane has a molecular weight of 470.94 g/mol, XLogP of 5.00, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[5-chloro-6-fluoro-4-(2-formamidopyrazolo[1,5-a]pyridin-5-yl)-1H-indazol-7-yl]ethyl]propanamide;cyclopropane is sourced from PubChem (CID 163221498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).