N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide

C19H17N5O2 — CID 71448650

IUPACN-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc3c(cn2)nc(-c2ccco2)n3C)cc1
InChIInChI=1S/C19H17N5O2/c1-12(25)21-13-5-7-14(8-6-13)22-18-10-16-15(11-20-18)23-19(24(16)2)17-4-3-9-26-17/h3-11H,1-2H3,(H,20,22)(H,21,25)
InChIKeyFRGVROZDQVEYSK-UHFFFAOYSA-N
MW347.38 g/mol
LogP3.93
Rot. Bonds4

About N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide

N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide (PubChem CID 71448650) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide
PubChem CID71448650
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC NameN-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2cc3c(cn2)nc(-c2ccco2)n3C)cc1
InChIInChI=1S/C19H17N5O2/c1-12(25)21-13-5-7-14(8-6-13)22-18-10-16-15(11-20-18)23-19(24(16)2)17-4-3-9-26-17/h3-11H,1-2H3,(H,20,22)(H,21,25)
InChIKeyFRGVROZDQVEYSK-UHFFFAOYSA-N
XLogP3.93
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide with MolForge

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Related Compounds

Noberastine
CID 60531
(E/Z)-2-Cyano-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide
CID 122197584
Jak3-IN-5
CID 122362932
(~{E})-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]prop-2-enenitrile
CID 134611727
2-Cyano-3-[5-(3-Cyclohexyl-3,5,8,10-Tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-Pentaen-4-Yl)furan-2-Yl]-~{n},~{n}-Dimethyl-Prop-2-Enamide
CID 138108525
N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide
CID 24768401
Roscovitine derivative 1
CID 73353575
N-[3-(1-ethyl-1H-benzimidazol-2-yl)propyl]furan-2-carboxamide
CID 3164555
8-(Furan-2-yl)-3-[2-[4-(5-methyl-2-pyridinyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[5,1-f]purin-5-amine
CID 10203891
8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazine-6-carboxylic acid butylamide
CID 11652346
8-(Furan-2-yl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-[1,2,4]triazolo[5,1-f]purin-5-amine
CID 44438081
N-(furan-2-ylmethyl)-1-phenylbenzimidazol-5-amine
CID 828702

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide?
The IUPAC name of N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide (CID 71448650) is N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide?
The canonical SMILES for N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2cc3c(cn2)nc(-c2ccco2)n3C)cc1.
What is the InChIKey of N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide?
The InChIKey is FRGVROZDQVEYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c1-12(25)21-13-5-7-14(8-6-13)22-18-10-16-15(11-20-18)23-19(24(16)2)17-4-3-9-26-17/h3-11H,1-2H3,(H,20,22)(H,21,25).
What are the key properties of N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide?
N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide has a molecular weight of 347.38 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(furan-2-yl)-1-methylimidazo[4,5-c]pyridin-6-yl]amino]phenyl]acetamide is sourced from PubChem (CID 71448650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).