N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide

C18H20FN5O — CID 146038471

IUPACN-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NC3CCCc4c3c(C)nn4C)c(F)n2c1
InChIInChI=1S/C18H20FN5O/c1-10-7-8-14-21-16(17(19)24(14)9-10)18(25)20-12-5-4-6-13-15(12)11(2)22-23(13)3/h7-9,12H,4-6H2,1-3H3,(H,20,25)
InChIKeyYMOGYBMSAKSVEJ-UHFFFAOYSA-N
MW341.39 g/mol
LogP2.63
Rot. Bonds2

About N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide

N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 146038471) has the molecular formula C18H20FN5O and a molecular weight of 341.39 g/mol. Its IUPAC name is N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID146038471
Molecular FormulaC18H20FN5O
Molecular Weight341.39 g/mol
Exact Mass341.17
IUPAC NameN-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)NC3CCCc4c3c(C)nn4C)c(F)n2c1
InChIInChI=1S/C18H20FN5O/c1-10-7-8-14-21-16(17(19)24(14)9-10)18(25)20-12-5-4-6-13-15(12)11(2)22-23(13)3/h7-9,12H,4-6H2,1-3H3,(H,20,25)
InChIKeyYMOGYBMSAKSVEJ-UHFFFAOYSA-N
XLogP2.63
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 146038471) is N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)NC3CCCc4c3c(C)nn4C)c(F)n2c1.
What is the InChIKey of N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is YMOGYBMSAKSVEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN5O/c1-10-7-8-14-21-16(17(19)24(14)9-10)18(25)20-12-5-4-6-13-15(12)11(2)22-23(13)3/h7-9,12H,4-6H2,1-3H3,(H,20,25).
What are the key properties of N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 341.39 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethyl-4,5,6,7-tetrahydroindazol-4-yl)-3-fluoro-6-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 146038471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).