6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide

C15H17N3O2 — CID 59730260

IUPAC6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide
SMILESCc1cc(CCN)ccc1Oc1ccc(C(N)=O)cn1
InChIInChI=1S/C15H17N3O2/c1-10-8-11(6-7-16)2-4-13(10)20-14-5-3-12(9-18-14)15(17)19/h2-5,8-9H,6-7,16H2,1H3,(H2,17,19)
InChIKeyKXSVNEBMXOKKEF-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.78
Rot. Bonds5

About 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide

6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide (PubChem CID 59730260) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide
PubChem CID59730260
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide
SMILESCc1cc(CCN)ccc1Oc1ccc(C(N)=O)cn1
InChIInChI=1S/C15H17N3O2/c1-10-8-11(6-7-16)2-4-13(10)20-14-5-3-12(9-18-14)15(17)19/h2-5,8-9H,6-7,16H2,1H3,(H2,17,19)
InChIKeyKXSVNEBMXOKKEF-UHFFFAOYSA-N
XLogP1.78
TPSA91.23 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 ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 71096910
CID 71096910
6-[2-methyl-4-[2-[(5-methylidenecyclohex-3-en-1-yl)methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 89168291
6-[2-methyl-4-[2-[(3-methylidenecyclohexyl)methylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 89232249
6-(4-ethylphenoxy)pyridine-3-carboxamide
CID 91553748
2-[3-bromo-4-[(5-methyl-2-pyridinyl)oxy]phenyl]ethanamine
CID 67952588
6-(4-carbamoyl-2,6-dimethylphenoxy)pyridine-3-carboxylic acid
CID 65454117
6-[4-(2-oxopropyl)phenoxy]pyridine-3-carboxamide
CID 22087205
6-(4-pentylphenoxy)pyridine-3-carboxamide
CID 142415252
6-(4-formyl-2-methoxyphenoxy)pyridine-3-carboxamide
CID 59730016
2-[3-isocyano-4-[(5-methyl-2-pyridinyl)oxy]phenyl]ethanamine
CID 88530630
6-[4-(3-amino-2-methylpropyl)phenoxy]pyridine-3-carboxamide
CID 174444884
6-[4-(tert-butylamino)-2-fluorophenoxy]pyridine-3-carboxamide
CID 174431002

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide?
The IUPAC name of 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide (CID 59730260) is 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide is Cc1cc(CCN)ccc1Oc1ccc(C(N)=O)cn1.
What is the InChIKey of 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide?
The InChIKey is KXSVNEBMXOKKEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-8-11(6-7-16)2-4-13(10)20-14-5-3-12(9-18-14)15(17)19/h2-5,8-9H,6-7,16H2,1H3,(H2,17,19).
What are the key properties of 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide?
6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.78, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-aminoethyl)-2-methylphenoxy]pyridine-3-carboxamide is sourced from PubChem (CID 59730260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).