N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide

C15H17N3O2 — CID 104640992

IUPACN-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccccc2COC)nc1
InChIInChI=1S/C15H17N3O2/c1-16-12-7-8-14(17-9-12)15(19)18-13-6-4-3-5-11(13)10-20-2/h3-9,16H,10H2,1-2H3,(H,18,19)
InChIKeyFSXWQKJLAHARQK-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.52
Rot. Bonds5

About N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide

N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide (PubChem CID 104640992) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide
PubChem CID104640992
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide
SMILESCNc1ccc(C(=O)Nc2ccccc2COC)nc1
InChIInChI=1S/C15H17N3O2/c1-16-12-7-8-14(17-9-12)15(19)18-13-6-4-3-5-11(13)10-20-2/h3-9,16H,10H2,1-2H3,(H,18,19)
InChIKeyFSXWQKJLAHARQK-UHFFFAOYSA-N
XLogP2.52
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(methoxymethyl)phenyl]-1H-pyrazole-4-carboxamide
CID 61273892
1-[2-(methoxymethyl)phenyl]-3-methylurea
CID 115582115
2-chloro-N-[2-(methoxymethyl)phenyl]-6-(methylamino)pyridine-4-carboxamide
CID 62178501
ethyl 2-[[5-(2-methoxyethylamino)pyridine-2-carbonyl]amino]benzoate
CID 109184186
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
1-(4-hydroxyphenyl)-3-[2-(methoxymethyl)phenyl]urea
CID 86800658
methyl 2-[[5-(butylamino)pyridine-2-carbonyl]amino]benzoate
CID 109180957
2-(ethylamino)-N-[2-(methoxymethyl)phenyl]benzamide
CID 62178678
5-(methylamino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 104639694
methyl 2-[[5-(2-methoxyanilino)pyridine-2-carbonyl]amino]benzoate
CID 109199740
N-(2-fluorophenyl)-5-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109190308
N-(3-methoxyphenyl)-5-(methylamino)pyridine-2-carboxamide
CID 104640036

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide (CID 104640992) is N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide is CNc1ccc(C(=O)Nc2ccccc2COC)nc1.
What is the InChIKey of N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide?
The InChIKey is FSXWQKJLAHARQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-16-12-7-8-14(17-9-12)15(19)18-13-6-4-3-5-11(13)10-20-2/h3-9,16H,10H2,1-2H3,(H,18,19).
What are the key properties of N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide?
N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethyl)phenyl]-5-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 104640992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).