5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide

C15H21N3O — CID 63687718

IUPAC5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCC1CC2CCC1C2
InChIInChI=1S/C15H21N3O/c1-9-14(6-13(16)8-17-9)15(19)18-7-12-5-10-2-3-11(12)4-10/h6,8,10-12H,2-5,7,16H2,1H3,(H,18,19)
InChIKeyHIFSXGRTXPBQSV-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.14
Rot. Bonds3

About 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide

5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide (PubChem CID 63687718) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide
PubChem CID63687718
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide
SMILESCc1ncc(N)cc1C(=O)NCC1CC2CCC1C2
InChIInChI=1S/C15H21N3O/c1-9-14(6-13(16)8-17-9)15(19)18-7-12-5-10-2-3-11(12)4-10/h6,8,10-12H,2-5,7,16H2,1H3,(H,18,19)
InChIKeyHIFSXGRTXPBQSV-UHFFFAOYSA-N
XLogP2.14
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-chlorobenzamide
CID 63687178
5-amino-2-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]pyridine-3-carboxamide
CID 61140945
3-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylbenzamide
CID 63687523
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-hydrazinyl-5-methylbenzamide
CID 63686870
N-(2-bicyclo[2.2.1]heptanylmethyl)-3,6-dichloropyridazine-4-carboxamide
CID 114038502
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-methylpyridine-2,5-diamine
CID 63689946
2-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-5-chlorobenzamide
CID 63687169
2-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-4-fluorobenzamide
CID 63682899
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-fluoro-2-methylbenzamide
CID 112702559
N-(2-bicyclo[2.2.1]heptanylmethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717899
4-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-1,3-dimethylpyrazole-5-carboxamide
CID 66123047
4-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 63687345

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide?
The IUPAC name of 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide (CID 63687718) is 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide?
The canonical SMILES for 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide is Cc1ncc(N)cc1C(=O)NCC1CC2CCC1C2.
What is the InChIKey of 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide?
The InChIKey is HIFSXGRTXPBQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-9-14(6-13(16)8-17-9)15(19)18-7-12-5-10-2-3-11(12)4-10/h6,8,10-12H,2-5,7,16H2,1H3,(H,18,19).
What are the key properties of 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide?
5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide has a molecular weight of 259.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 63687718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).