N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide

C15H18N4O2 — CID 81239641

IUPACN-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCc1ccc(OC)nc1
InChIInChI=1S/C15H18N4O2/c1-10-6-13(16-2)12(9-17-10)15(20)19-8-11-4-5-14(21-3)18-7-11/h4-7,9H,8H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyOZBHUEHLKGKTOC-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.77
Rot. Bonds5

About N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide

N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81239641) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81239641
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC NameN-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NCc1ccc(OC)nc1
InChIInChI=1S/C15H18N4O2/c1-10-6-13(16-2)12(9-17-10)15(20)19-8-11-4-5-14(21-3)18-7-11/h4-7,9H,8H2,1-3H3,(H,16,17)(H,19,20)
InChIKeyOZBHUEHLKGKTOC-UHFFFAOYSA-N
XLogP1.77
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methoxyphenyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81239365
1-N,4-N-bis[(6-methoxy-3-pyridinyl)methyl]benzene-1,4-dicarboxamide
CID 24646071
N-[(3-fluorophenyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236117
2-fluoro-N-[(6-methoxy-3-pyridinyl)methyl]-5-methylbenzamide
CID 62513842
2-fluoro-N-[(6-methoxy-3-pyridinyl)methyl]-5-sulfanylbenzamide
CID 107029142
2-amino-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 61250537
2,4-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 47136619
2,5-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 47136692
2-benzyl-N-[(6-methoxy-3-pyridinyl)methyl]benzamide
CID 51316857
N-(3-methoxypropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235727
6-methyl-4-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 81236822
N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-2-propoxypyridine-3-carboxamide
CID 119047086

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide (CID 81239641) is N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NCc1ccc(OC)nc1.
What is the InChIKey of N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is OZBHUEHLKGKTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-6-13(16-2)12(9-17-10)15(20)19-8-11-4-5-14(21-3)18-7-11/h4-7,9H,8H2,1-3H3,(H,16,17)(H,19,20).
What are the key properties of N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-3-pyridinyl)methyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81239641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).