N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide

C19H19N7O3 — CID 68871426

IUPACN-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide
SMILESCCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(C)=O)c3C)cc21
InChIInChI=1S/C19H19N7O3/c1-4-26-14-8-16(28-15-7-5-6-12(10(15)2)22-11(3)27)21-9-13(14)23-19(26)17-18(20)25-29-24-17/h5-9H,4H2,1-3H3,(H2,20,25)(H,22,27)
InChIKeyJWZTXLOMGCWIJD-UHFFFAOYSA-N
MW393.41 g/mol
LogP3.14
Rot. Bonds5

About N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide

N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide (PubChem CID 68871426) has the molecular formula C19H19N7O3 and a molecular weight of 393.41 g/mol. Its IUPAC name is N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide
PubChem CID68871426
Molecular FormulaC19H19N7O3
Molecular Weight393.41 g/mol
Exact Mass393.15
IUPAC NameN-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide
SMILESCCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(C)=O)c3C)cc21
InChIInChI=1S/C19H19N7O3/c1-4-26-14-8-16(28-15-7-5-6-12(10(15)2)22-11(3)27)21-9-13(14)23-19(26)17-18(20)25-29-24-17/h5-9H,4H2,1-3H3,(H2,20,25)(H,22,27)
InChIKeyJWZTXLOMGCWIJD-UHFFFAOYSA-N
XLogP3.14
TPSA133.98 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.41
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Related Compounds

N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide
CID 44529204
3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-N-[4-[2-(dimethylamino)ethyl]phenyl]benzamide
CID 68871403
5-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-1,3-dimethylbenzimidazol-2-one
CID 68872396
4-[1-ethyl-6-(3-methoxyphenyl)sulfanylimidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 11462778
3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-phenylimidazo[4,5-c]pyridin-6-yl]oxy-N-(2-methoxyethyl)benzamide
CID 11454226
7-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]sulfanylchromen-2-one
CID 11304305
N-[2-[(5-amino-4-methyl-2-pyridinyl)oxy]phenyl]acetamide
CID 79175977
4-[1-ethyl-6-[(5-methoxy-1,3-benzothiazol-2-yl)sulfanyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
CID 11750639
N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-[4-[2-(dimethylamino)ethoxy]phenyl]imidazo[4,5-c]pyridin-6-yl]oxyphenyl]-6-methylpyridine-3-carboxamide
CID 68873579
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-6-yl]oxy-N-(2-morpholin-4-ylethyl)benzamide
CID 69278172
4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-(3-aminophenoxy)imidazo[4,5-c]pyridin-1-yl]phenol
CID 68873899
3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-phenylimidazo[4,5-c]pyridin-6-yl]oxy-N-(cyclopropylmethyl)benzamide
CID 68873444

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide?
The IUPAC name of N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide (CID 68871426) is N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide.
What is the SMILES notation for N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide?
The canonical SMILES for N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide is CCn1c(-c2nonc2N)nc2cnc(Oc3cccc(NC(C)=O)c3C)cc21.
What is the InChIKey of N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide?
The InChIKey is JWZTXLOMGCWIJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O3/c1-4-26-14-8-16(28-15-7-5-6-12(10(15)2)22-11(3)27)21-9-13(14)23-19(26)17-18(20)25-29-24-17/h5-9H,4H2,1-3H3,(H2,20,25)(H,22,27).
What are the key properties of N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide?
N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide has a molecular weight of 393.41 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxy-2-methylphenyl]acetamide is sourced from PubChem (CID 68871426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).