N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide

C16H25N3O — CID 81233984

IUPACN-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC1CCCCCCC1
InChIInChI=1S/C16H25N3O/c1-12-10-15(17-2)14(11-18-12)16(20)19-13-8-6-4-3-5-7-9-13/h10-11,13H,3-9H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyIEPPPSSDGQWJPN-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.27
Rot. Bonds3

About N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide

N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81233984) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81233984
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC1CCCCCCC1
InChIInChI=1S/C16H25N3O/c1-12-10-15(17-2)14(11-18-12)16(20)19-13-8-6-4-3-5-7-9-13/h10-11,13H,3-9H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyIEPPPSSDGQWJPN-UHFFFAOYSA-N
XLogP3.27
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 81236299
N-(3-ethyl-2-methylcyclopentyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245897
N-(2,2-dicyclopropylethyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245313
N-(1-cyclopropylpropan-2-yl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81242031
N-cyclooctyl-2,4-dimethylpyrimidine-5-carboxamide
CID 66877554
4-(ethylamino)-6-methyl-N-(3-methylcyclopentyl)pyridine-3-carboxamide
CID 114540554
4-(ethylamino)-6-methyl-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243267
N-(3,4-dimethylphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236774
4-chloro-6-methyl-N-(4-methylcyclohexyl)pyridine-3-carboxamide
CID 81225864
3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[6-methyl-4-(methylamino)-3-pyridinyl]methanone
CID 81238240
5-amino-N-cyclohexyl-2-methylpyridine-3-carboxamide
CID 61039080
N-[3-(cyclopropylamino)-3-oxopropyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81249567

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide (CID 81233984) is N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is IEPPPSSDGQWJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-12-10-15(17-2)14(11-18-12)16(20)19-13-8-6-4-3-5-7-9-13/h10-11,13H,3-9H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide?
N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 275.40 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81233984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).