N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide

C18H13N5O2S — CID 176859760

IUPACN-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide
SMILESCc1cccnc1-c1csc(NC(=O)c2cnc(-c3ccncc3)o2)n1
InChIInChI=1S/C18H13N5O2S/c1-11-3-2-6-20-15(11)13-10-26-18(22-13)23-16(24)14-9-21-17(25-14)12-4-7-19-8-5-12/h2-10H,1H3,(H,22,23,24)
InChIKeyWWBUESCQSLQTIB-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.82
Rot. Bonds4

About N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide

N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide (PubChem CID 176859760) has the molecular formula C18H13N5O2S and a molecular weight of 363.40 g/mol. Its IUPAC name is N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide
PubChem CID176859760
Molecular FormulaC18H13N5O2S
Molecular Weight363.40 g/mol
Exact Mass363.08
IUPAC NameN-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide
SMILESCc1cccnc1-c1csc(NC(=O)c2cnc(-c3ccncc3)o2)n1
InChIInChI=1S/C18H13N5O2S/c1-11-3-2-6-20-15(11)13-10-26-18(22-13)23-16(24)14-9-21-17(25-14)12-4-7-19-8-5-12/h2-10H,1H3,(H,22,23,24)
InChIKeyWWBUESCQSLQTIB-UHFFFAOYSA-N
XLogP3.82
TPSA93.80 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide (CID 176859760) is N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide is Cc1cccnc1-c1csc(NC(=O)c2cnc(-c3ccncc3)o2)n1.
What is the InChIKey of N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide?
The InChIKey is WWBUESCQSLQTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5O2S/c1-11-3-2-6-20-15(11)13-10-26-18(22-13)23-16(24)14-9-21-17(25-14)12-4-7-19-8-5-12/h2-10H,1H3,(H,22,23,24).
What are the key properties of N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide?
N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide has a molecular weight of 363.40 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methyl-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-4-yl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 176859760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).