N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

C19H19FN4O2 — CID 134489943

IUPACN-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCc1cc(F)ccc1-c1cnc2c(c1)n(CC(=O)NC1CC1)c(=O)n2C
InChIInChI=1S/C19H19FN4O2/c1-11-7-13(20)3-6-15(11)12-8-16-18(21-9-12)23(2)19(26)24(16)10-17(25)22-14-4-5-14/h3,6-9,14H,4-5,10H2,1-2H3,(H,22,25)
InChIKeyDPUGAOKXJKBFCC-UHFFFAOYSA-N
MW354.39 g/mol
LogP2.13
Rot. Bonds4

About N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide

N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (PubChem CID 134489943) has the molecular formula C19H19FN4O2 and a molecular weight of 354.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
PubChem CID134489943
Molecular FormulaC19H19FN4O2
Molecular Weight354.39 g/mol
Exact Mass354.15
IUPAC NameN-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
SMILESCc1cc(F)ccc1-c1cnc2c(c1)n(CC(=O)NC1CC1)c(=O)n2C
InChIInChI=1S/C19H19FN4O2/c1-11-7-13(20)3-6-15(11)12-8-16-18(21-9-12)23(2)19(26)24(16)10-17(25)22-14-4-5-14/h3,6-9,14H,4-5,10H2,1-2H3,(H,22,25)
InChIKeyDPUGAOKXJKBFCC-UHFFFAOYSA-N
XLogP2.13
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide (CID 134489943) is N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is Cc1cc(F)ccc1-c1cnc2c(c1)n(CC(=O)NC1CC1)c(=O)n2C.
What is the InChIKey of N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
The InChIKey is DPUGAOKXJKBFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-11-7-13(20)3-6-15(11)12-8-16-18(21-9-12)23(2)19(26)24(16)10-17(25)22-14-4-5-14/h3,6-9,14H,4-5,10H2,1-2H3,(H,22,25).
What are the key properties of N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide?
N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide has a molecular weight of 354.39 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[6-(4-fluoro-2-methylphenyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide is sourced from PubChem (CID 134489943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).