6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

C15H17N3O2 — CID 62072605

IUPAC6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C15H17N3O2/c1-20-13-5-2-11(3-6-13)8-9-17-15(19)12-4-7-14(16)18-10-12/h2-7,10H,8-9H2,1H3,(H2,16,18)(H,17,19)
InChIKeyFDQUKIUIZWKTBH-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.64
Rot. Bonds5

About 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 62072605) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
PubChem CID62072605
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccc(N)nc2)cc1
InChIInChI=1S/C15H17N3O2/c1-20-13-5-2-11(3-6-13)8-9-17-15(19)12-4-7-14(16)18-10-12/h2-7,10H,8-9H2,1H3,(H2,16,18)(H,17,19)
InChIKeyFDQUKIUIZWKTBH-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

6-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 27548743
6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
N-[2-(4-methoxyphenyl)ethyl]-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 84570795
6-(cyclopentylamino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 109152174
4-N-[2-(4-methoxyphenyl)ethyl]-1-N-propylbenzene-1,4-dicarboxamide
CID 109042916
2-(2-methoxyethylamino)-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-5-carboxamide
CID 109251519
4-butoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 7997659
N-[2-(4-methoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide
CID 27548428
3-amino-4-bromo-N-[2-(4-methoxyphenyl)ethyl]benzamide
CID 61092321
6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 62313054
N-[2-(4-methoxyphenyl)ethyl]-1,2-oxazole-4-carboxamide
CID 154511562
4-(111C)methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
CID 56961355

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide (CID 62072605) is 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide is COc1ccc(CCNC(=O)c2ccc(N)nc2)cc1.
What is the InChIKey of 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is FDQUKIUIZWKTBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-20-13-5-2-11(3-6-13)8-9-17-15(19)12-4-7-14(16)18-10-12/h2-7,10H,8-9H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide?
6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-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 6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62072605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).