5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

C16H13N5O2 — CID 58349141

IUPAC5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C16H13N5O2/c1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h2-10H,1H3,(H,21,22)
InChIKeyHNJBSUXQLXATMZ-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.62
Rot. Bonds4

About 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide

5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 58349141) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID58349141
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC Name5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1
InChIInChI=1S/C16H13N5O2/c1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h2-10H,1H3,(H,21,22)
InChIKeyHNJBSUXQLXATMZ-UHFFFAOYSA-N
XLogP2.62
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide
CID 58349126
5-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 143173797
3-cyano-N-(5-pyrimidin-5-yloxy-3-pyridinyl)benzamide
CID 58349136
N-(3,5-dichlorophenyl)-5-methylpyridine-3-carboxamide
CID 143700451
4-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 110727246
6-chloro-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-2-carboxamide
CID 58349107
N-(3,5-dimethylphenyl)pyrimidine-5-carboxamide
CID 83408824
N-(3-fluoro-5-pyrimidin-5-yloxyphenyl)-3-methylbenzamide;3-methyl-N-(3-pyrimidin-5-yloxyphenyl)benzamide
CID 123377102
3-methyl-N-(6-pyrimidin-5-yloxypyrazin-2-yl)benzamide
CID 58349120
4-fluoro-3-methyl-N-(5-methyl-3-pyridinyl)benzamide
CID 103738924
4-hydrazinyl-N-(5-methyl-3-pyridinyl)benzamide
CID 107586745
2-bromo-N-(5-methyl-3-pyridinyl)pyridine-4-carboxamide
CID 103755964

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide (CID 58349141) is 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is Cc1cncc(C(=O)Nc2cncc(Oc3cncnc3)c2)c1.
What is the InChIKey of 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is HNJBSUXQLXATMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c1-11-2-12(5-17-4-11)16(22)21-13-3-14(7-18-6-13)23-15-8-19-10-20-9-15/h2-10H,1H3,(H,21,22).
What are the key properties of 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide?
5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 307.31 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(5-pyrimidin-5-yloxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 58349141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).