N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

C17H19N5O2 — CID 87043692

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NCc3nc(C)c(C)o3)cn2)n1
InChIInChI=1S/C17H19N5O2/c1-10-7-11(2)22(21-10)15-6-5-14(8-18-15)17(23)19-9-16-20-12(3)13(4)24-16/h5-8H,9H2,1-4H3,(H,19,23)
InChIKeyZXVRONDJDRWURX-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.42
Rot. Bonds4

About N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide (PubChem CID 87043692) has the molecular formula C17H19N5O2 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
PubChem CID87043692
Molecular FormulaC17H19N5O2
Molecular Weight325.37 g/mol
Exact Mass325.15
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)NCc3nc(C)c(C)o3)cn2)n1
InChIInChI=1S/C17H19N5O2/c1-10-7-11(2)22(21-10)15-6-5-14(8-18-15)17(23)19-9-16-20-12(3)13(4)24-16/h5-8H,9H2,1-4H3,(H,19,23)
InChIKeyZXVRONDJDRWURX-UHFFFAOYSA-N
XLogP2.42
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide (CID 87043692) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide is Cc1cc(C)n(-c2ccc(C(=O)NCc3nc(C)c(C)o3)cn2)n1.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
The InChIKey is ZXVRONDJDRWURX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O2/c1-10-7-11(2)22(21-10)15-6-5-14(8-18-15)17(23)19-9-16-20-12(3)13(4)24-16/h5-8H,9H2,1-4H3,(H,19,23).
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 87043692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).