N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide

C16H11F4N5O3S — CID 122589001

IUPACN-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide
SMILESCOc1ncnc(OC)c1C(=O)Nc1nc(C(F)(F)F)c(-c2cncc(F)c2)s1
InChIInChI=1S/C16H11F4N5O3S/c1-27-13-9(14(28-2)23-6-22-13)12(26)25-15-24-11(16(18,19)20)10(29-15)7-3-8(17)5-21-4-7/h3-6H,1-2H3,(H,24,25,26)
InChIKeyRSVLLYKRTOFFAO-UHFFFAOYSA-N
MW429.36 g/mol
LogP3.42
Rot. Bonds5

About N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide

N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide (PubChem CID 122589001) has the molecular formula C16H11F4N5O3S and a molecular weight of 429.36 g/mol. Its IUPAC name is N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide
PubChem CID122589001
Molecular FormulaC16H11F4N5O3S
Molecular Weight429.36 g/mol
Exact Mass429.05
IUPAC NameN-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide
SMILESCOc1ncnc(OC)c1C(=O)Nc1nc(C(F)(F)F)c(-c2cncc(F)c2)s1
InChIInChI=1S/C16H11F4N5O3S/c1-27-13-9(14(28-2)23-6-22-13)12(26)25-15-24-11(16(18,19)20)10(29-15)7-3-8(17)5-21-4-7/h3-6H,1-2H3,(H,24,25,26)
InChIKeyRSVLLYKRTOFFAO-UHFFFAOYSA-N
XLogP3.42
TPSA99.12 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide?
The IUPAC name of N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide (CID 122589001) is N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide.
What is the SMILES notation for N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide?
The canonical SMILES for N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide is COc1ncnc(OC)c1C(=O)Nc1nc(C(F)(F)F)c(-c2cncc(F)c2)s1.
What is the InChIKey of N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide?
The InChIKey is RSVLLYKRTOFFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F4N5O3S/c1-27-13-9(14(28-2)23-6-22-13)12(26)25-15-24-11(16(18,19)20)10(29-15)7-3-8(17)5-21-4-7/h3-6H,1-2H3,(H,24,25,26).
What are the key properties of N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide?
N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide has a molecular weight of 429.36 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-fluoro-3-pyridinyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]-4,6-dimethoxypyrimidine-5-carboxamide is sourced from PubChem (CID 122589001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).