N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide

C16H25N3O — CID 39400603

IUPACN-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-19(2)15-11-10-13(12-17-15)16(20)18-14-8-6-4-3-5-7-9-14/h10-12,14H,3-9H2,1-2H3,(H,18,20)
InChIKeyRKVNXIILKFCJIX-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.99
Rot. Bonds3

About N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide

N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide (PubChem CID 39400603) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide
PubChem CID39400603
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide
SMILESCN(C)c1ccc(C(=O)NC2CCCCCCC2)cn1
InChIInChI=1S/C16H25N3O/c1-19(2)15-11-10-13(12-17-15)16(20)18-14-8-6-4-3-5-7-9-14/h10-12,14H,3-9H2,1-2H3,(H,18,20)
InChIKeyRKVNXIILKFCJIX-UHFFFAOYSA-N
XLogP2.99
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-6-(dimethylamino)pyridine-3-carboxamide
CID 39400820
4-[[6-(dimethylamino)pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 60809997
N-[2-(cycloheptylamino)ethyl]-6-(dimethylamino)pyridine-3-carboxamide
CID 119620220
6-tert-butyl-N-cyclohexylpyridine-3-carboxamide
CID 20709646
6-(dimethylamino)-N-(2-oxoazepan-3-yl)pyridine-3-carboxamide
CID 56817220
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide
CID 86989964
5-(cyclooctylcarbamoyl)pyridine-2-carboxylic acid
CID 43414727
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
1-[[6-(dimethylamino)pyridine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 43169367

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide (CID 39400603) is N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide is CN(C)c1ccc(C(=O)NC2CCCCCCC2)cn1.
What is the InChIKey of N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide?
The InChIKey is RKVNXIILKFCJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-19(2)15-11-10-13(12-17-15)16(20)18-14-8-6-4-3-5-7-9-14/h10-12,14H,3-9H2,1-2H3,(H,18,20).
What are the key properties of N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide?
N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-(dimethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 39400603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).