2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide

C15H17N3O2 — CID 106262018

IUPAC2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccnc(N)c1
InChIInChI=1S/C15H17N3O2/c1-20-13-5-3-2-4-11(13)6-9-18-15(19)12-7-8-17-14(16)10-12/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19)
InChIKeyNYDHOPAJABUEIA-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.64
Rot. Bonds5

About 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide

2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide (PubChem CID 106262018) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
PubChem CID106262018
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccnc(N)c1
InChIInChI=1S/C15H17N3O2/c1-20-13-5-3-2-4-11(13)6-9-18-15(19)12-7-8-17-14(16)10-12/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19)
InChIKeyNYDHOPAJABUEIA-UHFFFAOYSA-N
XLogP1.64
TPSA77.24 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 ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 110690530
2-(3,4-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172746
2-(2,6-dimethylanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172748
N-[2-(2-fluorophenyl)ethyl]-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109172465
2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
CID 109088102
4-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 106262005
2-(cycloheptylamino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172729
N-[2-(2-methoxyphenyl)ethyl]-2-(3-methoxypropylamino)pyridine-4-carboxamide
CID 109167175
2-(dipropylamino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172735
4-N-benzyl-2-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
CID 109085295
2-(3-fluoroanilino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172768
2-[4-(dimethylamino)anilino]-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172767

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide (CID 106262018) is 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide is COc1ccccc1CCNC(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide?
The InChIKey is NYDHOPAJABUEIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-13-5-3-2-4-11(13)6-9-18-15(19)12-7-8-17-14(16)10-12/h2-5,7-8,10H,6,9H2,1H3,(H2,16,17)(H,18,19).
What are the key properties of 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide?
2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 106262018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).