N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide

C16H17FN4O2 — CID 167311123

IUPACN-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide
SMILESCNc1cc(Oc2ccnc(C(=O)NC3CNC3)c2)ccc1F
InChIInChI=1S/C16H17FN4O2/c1-18-14-6-11(2-3-13(14)17)23-12-4-5-20-15(7-12)16(22)21-10-8-19-9-10/h2-7,10,18-19H,8-9H2,1H3,(H,21,22)
InChIKeyRONSZZNNQFYMIG-UHFFFAOYSA-N
MW316.34 g/mol
LogP1.76
Rot. Bonds5

About N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide

N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide (PubChem CID 167311123) has the molecular formula C16H17FN4O2 and a molecular weight of 316.34 g/mol. Its IUPAC name is N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide
PubChem CID167311123
Molecular FormulaC16H17FN4O2
Molecular Weight316.34 g/mol
Exact Mass316.13
IUPAC NameN-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide
SMILESCNc1cc(Oc2ccnc(C(=O)NC3CNC3)c2)ccc1F
InChIInChI=1S/C16H17FN4O2/c1-18-14-6-11(2-3-13(14)17)23-12-4-5-20-15(7-12)16(22)21-10-8-19-9-10/h2-7,10,18-19H,8-9H2,1H3,(H,21,22)
InChIKeyRONSZZNNQFYMIG-UHFFFAOYSA-N
XLogP1.76
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide 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

4-[4-[(2,5-difluorophenyl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide
CID 131953293
4-[4-[(2-fluoro-5-iodophenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 138743251
4-[2-(4-bromo-3-fluoroanilino)-1-methylbenzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 22040396
N-methyl-4-[[7-[[2-(methylamino)benzoyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-2-carboxamide
CID 66721564
4-[[7-[(4-fluoro-3-methoxybenzoyl)amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-methylpyridine-2-carboxamide
CID 66721381
4-[4-[(2-fluoro-5-methylsulfonylphenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 58919764
4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxy-N-pyrrolidin-3-ylpyridine-2-carboxamide
CID 22041089
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-phenoxypyridine-2-carboxamide;dihydrochloride
CID 119457932
4-[4-[[[5-(1,1-difluoroethyl)-2-fluorophenyl]carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide
CID 142886768
cis-(1R,3S)-3-[(4-phenoxypyridine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120677474
N-[(3S)-1-[(4-fluorophenyl)methyl]piperidin-3-yl]-4-methoxypyridine-2-carboxamide
CID 126448618
4-[4-[[2-(2-fluoro-5-methylanilino)-3,4-dioxocyclobuten-1-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide
CID 138743714

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide (CID 167311123) is N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide is CNc1cc(Oc2ccnc(C(=O)NC3CNC3)c2)ccc1F.
What is the InChIKey of N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide?
The InChIKey is RONSZZNNQFYMIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN4O2/c1-18-14-6-11(2-3-13(14)17)23-12-4-5-20-15(7-12)16(22)21-10-8-19-9-10/h2-7,10,18-19H,8-9H2,1H3,(H,21,22).
What are the key properties of N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide?
N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide has a molecular weight of 316.34 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-4-[4-fluoro-3-(methylamino)phenoxy]pyridine-2-carboxamide is sourced from PubChem (CID 167311123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).