6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

C16H17N3O — CID 62060497

IUPAC6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cccc3c2CCCC3)cn1
InChIInChI=1S/C16H17N3O/c17-15-9-8-12(10-18-15)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H2,17,18)(H,19,20)
InChIKeyONAUTEUPNFAOCE-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.79
Rot. Bonds2

About 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide (PubChem CID 62060497) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
PubChem CID62060497
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cccc3c2CCCC3)cn1
InChIInChI=1S/C16H17N3O/c17-15-9-8-12(10-18-15)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H2,17,18)(H,19,20)
InChIKeyONAUTEUPNFAOCE-UHFFFAOYSA-N
XLogP2.79
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 62238146
6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 62155230
2-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-4-carboxamide
CID 103752146
5-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 16545685
6-amino-N-(3-bromo-2-methylphenyl)pyridine-3-carboxamide
CID 107630962
4-hydrazinyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide
CID 81240684
N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3-carboxamide
CID 18169235
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
3-hydroxy-2-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 82782191
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 26516166
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 24708933

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide (CID 62060497) is 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cn1.
What is the InChIKey of 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
The InChIKey is ONAUTEUPNFAOCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c17-15-9-8-12(10-18-15)16(20)19-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10H,1-2,4,6H2,(H2,17,18)(H,19,20).
What are the key properties of 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide?
6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.79, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62060497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).