6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide

C18H17N5O — CID 11220891

IUPAC6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1
InChIInChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24)
InChIKeyOZWWGORJEFGSDB-UHFFFAOYSA-N
MW319.37 g/mol
LogP3.48
Rot. Bonds4

About 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide

6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide (PubChem CID 11220891) has the molecular formula C18H17N5O and a molecular weight of 319.37 g/mol. Its IUPAC name is 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
PubChem CID11220891
Molecular FormulaC18H17N5O
Molecular Weight319.37 g/mol
Exact Mass319.14
IUPAC Name6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide
SMILESCc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1
InChIInChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24)
InChIKeyOZWWGORJEFGSDB-UHFFFAOYSA-N
XLogP3.48
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.37
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide (CID 11220891) is 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide is Cc1cccc(NC(=O)c2nc(C)ccc2Nc2cccnc2)n1.
What is the InChIKey of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
The InChIKey is OZWWGORJEFGSDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24).
What are the key properties of 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide?
6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide has a molecular weight of 319.37 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(6-methyl-2-pyridinyl)-3-(pyridin-3-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 11220891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).