N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide

C20H15N5O2S — CID 176860054

IUPACN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide
SMILESCOc1cccc(-c2csc(NC(=O)c3cccnc3-c3cccnc3)n2)n1
InChIInChI=1S/C20H15N5O2S/c1-27-17-8-2-7-15(23-17)16-12-28-20(24-16)25-19(26)14-6-4-10-22-18(14)13-5-3-9-21-11-13/h2-12H,1H3,(H,24,25,26)
InChIKeyHOGNQDVQBFIXGO-UHFFFAOYSA-N
MW389.44 g/mol
LogP3.92
Rot. Bonds5

About N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide

N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 176860054) has the molecular formula C20H15N5O2S and a molecular weight of 389.44 g/mol. Its IUPAC name is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide
PubChem CID176860054
Molecular FormulaC20H15N5O2S
Molecular Weight389.44 g/mol
Exact Mass389.09
IUPAC NameN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide
SMILESCOc1cccc(-c2csc(NC(=O)c3cccnc3-c3cccnc3)n2)n1
InChIInChI=1S/C20H15N5O2S/c1-27-17-8-2-7-15(23-17)16-12-28-20(24-16)25-19(26)14-6-4-10-22-18(14)13-5-3-9-21-11-13/h2-12H,1H3,(H,24,25,26)
InChIKeyHOGNQDVQBFIXGO-UHFFFAOYSA-N
XLogP3.92
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide (CID 176860054) is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide is COc1cccc(-c2csc(NC(=O)c3cccnc3-c3cccnc3)n2)n1.
What is the InChIKey of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is HOGNQDVQBFIXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2S/c1-27-17-8-2-7-15(23-17)16-12-28-20(24-16)25-19(26)14-6-4-10-22-18(14)13-5-3-9-21-11-13/h2-12H,1H3,(H,24,25,26).
What are the key properties of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide?
N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 389.44 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 176860054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).