4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide

C16H14N4O2 — CID 71019360

IUPAC4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3nc(N)ccc3c2)ccn1
InChIInChI=1S/C16H14N4O2/c1-18-16(21)14-9-12(6-7-19-14)22-11-3-4-13-10(8-11)2-5-15(17)20-13/h2-9H,1H3,(H2,17,20)(H,18,21)
InChIKeyZFQAAOMPYYWQRJ-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.36
Rot. Bonds3

About 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide

4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide (PubChem CID 71019360) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide
PubChem CID71019360
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(Oc2ccc3nc(N)ccc3c2)ccn1
InChIInChI=1S/C16H14N4O2/c1-18-16(21)14-9-12(6-7-19-14)22-11-3-4-13-10(8-11)2-5-15(17)20-13/h2-9H,1H3,(H2,17,20)(H,18,21)
InChIKeyZFQAAOMPYYWQRJ-UHFFFAOYSA-N
XLogP2.36
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-amino-3-methylphenoxy)-N-methylpyridine-2-carboxamide;hydrochloride
CID 66746840
4-[2-(3,4-difluoroanilino)quinolin-6-yl]oxy-N-methylpyridine-2-carboxamide
CID 155810675
4-(2-anilinoquinazolin-6-yl)oxy-N-methylpyridine-2-carboxamide
CID 57399505
4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide;methyl 4-(4-aminophenoxy)pyridine-2-carboxylate
CID 162090161
4-[4-[N-carbamoyl-4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]anilino]phenoxy]-N-methylpyridine-2-carboxamide
CID 23614583
4-[2-(cyclopentylamino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
CID 42642424
N-methyl-4-[2-(pyridin-2-ylamino)quinazolin-6-yl]oxypyridine-2-carboxamide
CID 44603104
4-[4-(1-aminoethenyl)phenoxy]-N-methylpyridine-2-carboxamide
CID 142886612
4-[2-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]quinolin-6-yl]oxy-N-methylpyridine-2-carboxamide
CID 42641176
4-[2-(4-bromo-3-fluoroanilino)quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
CID 59254857
4-[2-[(6-chloro-3-pyridinyl)amino]quinazolin-6-yl]oxy-N-methylpyridine-2-carboxamide
CID 59254896
N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamate
CID 86648443

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide (CID 71019360) is 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(Oc2ccc3nc(N)ccc3c2)ccn1.
What is the InChIKey of 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide?
The InChIKey is ZFQAAOMPYYWQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-18-16(21)14-9-12(6-7-19-14)22-11-3-4-13-10(8-11)2-5-15(17)20-13/h2-9H,1H3,(H2,17,20)(H,18,21).
What are the key properties of 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide?
4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminoquinolin-6-yl)oxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 71019360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).