N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide

C16H23N3O — CID 63686503

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)N(C)CC2CC3CCC2C3)n1
InChIInChI=1S/C16H23N3O/c1-17-15-5-3-4-14(18-15)16(20)19(2)10-13-9-11-6-7-12(13)8-11/h3-5,11-13H,6-10H2,1-2H3,(H,17,18)
InChIKeyZDCCJDLWKHALFA-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.63
Rot. Bonds4

About N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide

N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide (PubChem CID 63686503) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide
PubChem CID63686503
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide
SMILESCNc1cccc(C(=O)N(C)CC2CC3CCC2C3)n1
InChIInChI=1S/C16H23N3O/c1-17-15-5-3-4-14(18-15)16(20)19(2)10-13-9-11-6-7-12(13)8-11/h3-5,11-13H,6-10H2,1-2H3,(H,17,18)
InChIKeyZDCCJDLWKHALFA-UHFFFAOYSA-N
XLogP2.63
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide
CID 62238964
N-methyl-6-(methylamino)-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 63707262
2-amino-N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 63681607
6-[2-bicyclo[2.2.1]heptanylmethyl(methyl)carbamoyl]pyridine-3-carboxylic acid
CID 63686486
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-(ethylamino)-N-methylpyridine-2-carboxamide
CID 63685756
6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-2-carboxamide
CID 63862096
N-(2-bicyclo[2.2.1]heptanylmethyl)-3,4-dihydroxy-N-methylbenzamide
CID 107728501
N-(2-bicyclo[2.2.1]heptanylmethyl)-6-(propylamino)pyridine-2-carboxamide
CID 63684659
N-[(1-hydroxycyclopentyl)methyl]-N-methyl-6-(methylamino)pyridine-2-carboxamide
CID 114953078
N-(2-bicyclo[2.2.1]heptanylmethyl)-3,4,5-trifluoro-N-methylbenzamide
CID 63682271
N-(cyclopropylmethyl)-6-hydrazinyl-N-methylpyridine-2-carboxamide
CID 62236607
N-(2-bicyclo[2.2.1]heptanylmethyl)-6-bromo-N-methylpyridine-3-carboxamide
CID 66464343

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide (CID 63686503) is N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide is CNc1cccc(C(=O)N(C)CC2CC3CCC2C3)n1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide?
The InChIKey is ZDCCJDLWKHALFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-17-15-5-3-4-14(18-15)16(20)19(2)10-13-9-11-6-7-12(13)8-11/h3-5,11-13H,6-10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide?
N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide has a molecular weight of 273.38 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methyl-6-(methylamino)pyridine-2-carboxamide is sourced from PubChem (CID 63686503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).