6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide

C20H16N6O2S — CID 169196537

IUPAC6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(Nc2cc(Oc3sc(N)nc3-c3ccccc3)ccn2)n1
InChIInChI=1S/C20H16N6O2S/c21-18(27)14-7-4-8-15(24-14)25-16-11-13(9-10-23-16)28-19-17(26-20(22)29-19)12-5-2-1-3-6-12/h1-11H,(H2,21,27)(H2,22,26)(H,23,24,25)
InChIKeyRELDHXFFMKFTQH-UHFFFAOYSA-N
MW404.46 g/mol
LogP3.82
Rot. Bonds6

About 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide

6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide (PubChem CID 169196537) has the molecular formula C20H16N6O2S and a molecular weight of 404.46 g/mol. Its IUPAC name is 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide
PubChem CID169196537
Molecular FormulaC20H16N6O2S
Molecular Weight404.46 g/mol
Exact Mass404.11
IUPAC Name6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide
SMILESNC(=O)c1cccc(Nc2cc(Oc3sc(N)nc3-c3ccccc3)ccn2)n1
InChIInChI=1S/C20H16N6O2S/c21-18(27)14-7-4-8-15(24-14)25-16-11-13(9-10-23-16)28-19-17(26-20(22)29-19)12-5-2-1-3-6-12/h1-11H,(H2,21,27)(H2,22,26)(H,23,24,25)
InChIKeyRELDHXFFMKFTQH-UHFFFAOYSA-N
XLogP3.82
TPSA129.04 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.46
LogP ≤ 53.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Related Compounds

2-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-4-carboxamide
CID 169196552
6-[[4-[(4-phenyl-2-propan-2-yl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide
CID 169196493
methyl 6-[[4-[(4-phenyl-2-propan-2-yl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxylate
CID 169196678
4-[[4-[(2-cyclopropyl-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]benzamide
CID 169196564
3-[[4-[(2-ethyl-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]benzoic acid
CID 169196594
methyl 6-[[4-[(2-ethyl-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-3-carboxylate
CID 169196633
N-methyl-4-[[4-[[4-phenyl-2-(trifluoromethyl)-1,3-thiazol-5-yl]oxy]-2-pyridinyl]amino]benzamide
CID 169196487
2-[3-[[4-[[2-(cyclopropylamino)-4-phenyl-1,3-thiazol-5-yl]oxy]-2-pyridinyl]amino]phenyl]propan-2-ol
CID 169196646
[5-[(2-chloro-4-pyridinyl)oxy]-4-phenyl-1,3-thiazol-2-yl]carbamic acid
CID 170167158
4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)oxy]-N-[3-(2H-tetrazol-5-ylmethyl)phenyl]pyridin-2-amine
CID 170172224
3-[3-[[4-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]phenyl]propanenitrile
CID 169196595
5-(4-chlorophenoxy)-4-(3-chlorophenyl)-1,3-thiazol-2-amine
CID 88924571

Frequently Asked Questions

What is the IUPAC name of 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide?
The IUPAC name of 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide (CID 169196537) is 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide.
What is the SMILES notation for 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide?
The canonical SMILES for 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide is NC(=O)c1cccc(Nc2cc(Oc3sc(N)nc3-c3ccccc3)ccn2)n1.
What is the InChIKey of 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide?
The InChIKey is RELDHXFFMKFTQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6O2S/c21-18(27)14-7-4-8-15(24-14)25-16-11-13(9-10-23-16)28-19-17(26-20(22)29-19)12-5-2-1-3-6-12/h1-11H,(H2,21,27)(H2,22,26)(H,23,24,25).
What are the key properties of 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide?
6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide has a molecular weight of 404.46 g/mol, XLogP of 3.82, 6 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-[(2-amino-4-phenyl-1,3-thiazol-5-yl)oxy]-2-pyridinyl]amino]pyridine-2-carboxamide is sourced from PubChem (CID 169196537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).