2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide

C18H14F2N6O — CID 175707455

IUPAC2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide
SMILESCc1c(F)cc2[nH]ncc2c1-c1cn2cc(NC(=O)C3CC3F)nc2cn1
InChIInChI=1S/C18H14F2N6O/c1-8-11(19)3-13-10(4-22-25-13)17(8)14-6-26-7-15(23-16(26)5-21-14)24-18(27)9-2-12(9)20/h3-7,9,12H,2H2,1H3,(H,22,25)(H,24,27)
InChIKeyKWAAEUMNNFPRRY-UHFFFAOYSA-N
MW368.35 g/mol
LogP3.02
Rot. Bonds3

About 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide

2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide (PubChem CID 175707455) has the molecular formula C18H14F2N6O and a molecular weight of 368.35 g/mol. Its IUPAC name is 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide
PubChem CID175707455
Molecular FormulaC18H14F2N6O
Molecular Weight368.35 g/mol
Exact Mass368.12
IUPAC Name2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide
SMILESCc1c(F)cc2[nH]ncc2c1-c1cn2cc(NC(=O)C3CC3F)nc2cn1
InChIInChI=1S/C18H14F2N6O/c1-8-11(19)3-13-10(4-22-25-13)17(8)14-6-26-7-15(23-16(26)5-21-14)24-18(27)9-2-12(9)20/h3-7,9,12H,2H2,1H3,(H,22,25)(H,24,27)
InChIKeyKWAAEUMNNFPRRY-UHFFFAOYSA-N
XLogP3.02
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.35
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide (CID 175707455) is 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide is Cc1c(F)cc2[nH]ncc2c1-c1cn2cc(NC(=O)C3CC3F)nc2cn1.
What is the InChIKey of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
The InChIKey is KWAAEUMNNFPRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N6O/c1-8-11(19)3-13-10(4-22-25-13)17(8)14-6-26-7-15(23-16(26)5-21-14)24-18(27)9-2-12(9)20/h3-7,9,12H,2H2,1H3,(H,22,25)(H,24,27).
What are the key properties of 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide?
2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide has a molecular weight of 368.35 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[6-(6-fluoro-5-methyl-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 175707455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).