N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide

C15H17N3O2 — CID 60924164

IUPACN-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
SMILESCCNCc1cccc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C15H17N3O2/c1-2-16-10-11-5-3-6-12(9-11)18-15(20)14-13(19)7-4-8-17-14/h3-9,16,19H,2,10H2,1H3,(H,18,20)
InChIKeyYOVYTFNIEFMRGX-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.15
Rot. Bonds5

About N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide

N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide (PubChem CID 60924164) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
PubChem CID60924164
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide
SMILESCCNCc1cccc(NC(=O)c2ncccc2O)c1
InChIInChI=1S/C15H17N3O2/c1-2-16-10-11-5-3-6-12(9-11)18-15(20)14-13(19)7-4-8-17-14/h3-9,16,19H,2,10H2,1H3,(H,18,20)
InChIKeyYOVYTFNIEFMRGX-UHFFFAOYSA-N
XLogP2.15
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(ethylaminomethyl)phenyl]-3-hydroxy-2-methylbenzamide
CID 82808670
3-methyl-N-[3-(methylaminomethyl)phenyl]pyridine-2-carboxamide
CID 55060469
N-[3-(ethylaminomethyl)phenyl]acetamide
CID 43601248
N-[3-(ethylaminomethyl)phenyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119438454
N-[3-(ethylaminomethyl)phenyl]-2-hydroxy-5-iodobenzamide
CID 107732035
N-[3-(ethylaminomethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 43601238
2-bromo-N-[3-(ethylaminomethyl)phenyl]-3-methylbenzamide
CID 107983060
2,5-dibromo-N-[3-(ethylaminomethyl)phenyl]benzamide
CID 114374231
4-cyano-N-[3-(ethylaminomethyl)phenyl]benzamide
CID 43601262
3-hydroxy-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide
CID 51105835
N-[3-(ethylaminomethyl)phenyl]-2-(pyridin-2-ylmethylsulfanyl)acetamide
CID 119438197
3-bromo-N-[3-(ethylaminomethyl)phenyl]-5-fluorobenzamide
CID 43601129

Frequently Asked Questions

What is the IUPAC name of N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide (CID 60924164) is N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide is CCNCc1cccc(NC(=O)c2ncccc2O)c1.
What is the InChIKey of N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide?
The InChIKey is YOVYTFNIEFMRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-16-10-11-5-3-6-12(9-11)18-15(20)14-13(19)7-4-8-17-14/h3-9,16,19H,2,10H2,1H3,(H,18,20).
What are the key properties of N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide?
N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.15, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(ethylaminomethyl)phenyl]-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 60924164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).