N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide

C20H18ClF2N7O — CID 164717942

IUPACN-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCC(C)Nc1c(F)c(Cl)c(-c2cn3cc(NC(=O)C4CC4F)nc3cn2)c2cn[nH]c12
InChIInChI=1S/C20H18ClF2N7O/c1-8(2)26-19-17(23)16(21)15(10-4-25-29-18(10)19)12-6-30-7-13(27-14(30)5-24-12)28-20(31)9-3-11(9)22/h4-9,11,26H,3H2,1-2H3,(H,25,29)(H,28,31)
InChIKeyLOCQDPAQBWMVMF-UHFFFAOYSA-N
MW445.86 g/mol
LogP4.18
Rot. Bonds5

About N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide

N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide (PubChem CID 164717942) has the molecular formula C20H18ClF2N7O and a molecular weight of 445.86 g/mol. Its IUPAC name is N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide
PubChem CID164717942
Molecular FormulaC20H18ClF2N7O
Molecular Weight445.86 g/mol
Exact Mass445.12
IUPAC NameN-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCC(C)Nc1c(F)c(Cl)c(-c2cn3cc(NC(=O)C4CC4F)nc3cn2)c2cn[nH]c12
InChIInChI=1S/C20H18ClF2N7O/c1-8(2)26-19-17(23)16(21)15(10-4-25-29-18(10)19)12-6-30-7-13(27-14(30)5-24-12)28-20(31)9-3-11(9)22/h4-9,11,26H,3H2,1-2H3,(H,25,29)(H,28,31)
InChIKeyLOCQDPAQBWMVMF-UHFFFAOYSA-N
XLogP4.18
TPSA100.00 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.86
LogP ≤ 54.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The IUPAC name of N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide (CID 164717942) is N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The canonical SMILES for N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide is CC(C)Nc1c(F)c(Cl)c(-c2cn3cc(NC(=O)C4CC4F)nc3cn2)c2cn[nH]c12.
What is the InChIKey of N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide?
The InChIKey is LOCQDPAQBWMVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClF2N7O/c1-8(2)26-19-17(23)16(21)15(10-4-25-29-18(10)19)12-6-30-7-13(27-14(30)5-24-12)28-20(31)9-3-11(9)22/h4-9,11,26H,3H2,1-2H3,(H,25,29)(H,28,31).
What are the key properties of N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide?
N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide has a molecular weight of 445.86 g/mol, XLogP of 4.18, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[5-chloro-6-fluoro-7-(propan-2-ylamino)-1H-indazol-4-yl]imidazo[1,2-a]pyrazin-2-yl]-2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 164717942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).