methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate

C14H11FN4O3 — CID 22570477

IUPACmethyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
SMILESCOC(=O)Nc1nc2ncc(Oc3cccc(F)c3)cc2[nH]1
InChIInChI=1S/C14H11FN4O3/c1-21-14(20)19-13-17-11-6-10(7-16-12(11)18-13)22-9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,17,18,19,20)
InChIKeyLTEJAPLVONTXLX-UHFFFAOYSA-N
MW302.27 g/mol
LogP3.07
Rot. Bonds3

About methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate

methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate (PubChem CID 22570477) has the molecular formula C14H11FN4O3 and a molecular weight of 302.27 g/mol. Its IUPAC name is methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
PubChem CID22570477
Molecular FormulaC14H11FN4O3
Molecular Weight302.27 g/mol
Exact Mass302.08
IUPAC Namemethyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
SMILESCOC(=O)Nc1nc2ncc(Oc3cccc(F)c3)cc2[nH]1
InChIInChI=1S/C14H11FN4O3/c1-21-14(20)19-13-17-11-6-10(7-16-12(11)18-13)22-9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,17,18,19,20)
InChIKeyLTEJAPLVONTXLX-UHFFFAOYSA-N
XLogP3.07
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.27
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl N-[6-(4-methylphenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
CID 22570394
methane;methyl N-[6-[4-[[2-fluoro-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1H-imidazo[4,5-b]pyridin-2-yl]carbamate;hydrochloride
CID 160581927
methyl N-[6-(3-methylphenyl)sulfanyl-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
CID 22570399
4-[[2-(methoxycarbonylamino)-1H-imidazo[4,5-b]pyridin-6-yl]amino]benzoic acid
CID 22570496
methyl N-(6-naphthalen-1-yloxy-1H-benzimidazol-2-yl)carbamate
CID 169450802
methyl N-(4-ethyl-1H-benzimidazol-2-yl)carbamate
CID 69017528
N-[4-(3-fluorophenoxy)-2-pyridinyl]acetamide
CID 141205782
ethyl N-[6-(3-chloroanilino)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate
CID 22570397
2-(methoxycarbonylamino)-3H-benzimidazole-5-carboxylic acid
CID 13043986
2-[[5-(3-fluorophenoxy)-3-hydroxypyridine-2-carbonyl]amino]acetic acid
CID 134472428
methyl N-[2-(3-fluorophenoxy)ethyl]carbamate
CID 110477679
6-(3-methoxyphenoxy)-1,3-dihydroimidazo[4,5-b]pyridin-2-one
CID 57314597

Frequently Asked Questions

What is the IUPAC name of methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate?
The IUPAC name of methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate (CID 22570477) is methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate.
What is the SMILES notation for methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate?
The canonical SMILES for methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate is COC(=O)Nc1nc2ncc(Oc3cccc(F)c3)cc2[nH]1.
What is the InChIKey of methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate?
The InChIKey is LTEJAPLVONTXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O3/c1-21-14(20)19-13-17-11-6-10(7-16-12(11)18-13)22-9-4-2-3-8(15)5-9/h2-7H,1H3,(H2,16,17,18,19,20).
What are the key properties of methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate?
methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate has a molecular weight of 302.27 g/mol, XLogP of 3.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[6-(3-fluorophenoxy)-1H-imidazo[4,5-b]pyridin-2-yl]carbamate is sourced from PubChem (CID 22570477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).