6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide

C14H23N3O2 — CID 103771018

IUPAC6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide
SMILESCC(C)CC(O)CNC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-10(2)7-12(18)9-16-14(19)11-5-6-13(15-8-11)17(3)4/h5-6,8,10,12,18H,7,9H2,1-4H3,(H,16,19)
InChIKeyBRRHVNDVLQRUPJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.28
Rot. Bonds6

About 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide

6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide (PubChem CID 103771018) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide
PubChem CID103771018
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide
SMILESCC(C)CC(O)CNC(=O)c1ccc(N(C)C)nc1
InChIInChI=1S/C14H23N3O2/c1-10(2)7-12(18)9-16-14(19)11-5-6-13(15-8-11)17(3)4/h5-6,8,10,12,18H,7,9H2,1-4H3,(H,16,19)
InChIKeyBRRHVNDVLQRUPJ-UHFFFAOYSA-N
XLogP1.28
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(dimethylamino)-N-[2-(methylamino)propyl]pyridine-3-carboxamide
CID 120828209
N-(3-amino-2-methylpropyl)-6-(dimethylamino)pyridine-3-carboxamide
CID 119996612
2-[[[6-(dimethylamino)pyridine-3-carbonyl]amino]methyl]butanoic acid
CID 65219660
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-6-(dimethylamino)pyridine-3-carboxamide
CID 110888066
N-(3-aminobutyl)-6-(dimethylamino)pyridine-3-carboxamide
CID 119497031
N-(2-hydroxy-4-methylpentyl)pyrimidine-5-carboxamide
CID 104629610
4-tert-butyl-N-(2-hydroxy-4-methylpentyl)benzamide
CID 103771049
N-[2-(dimethylamino)-4-methylpentyl]-6-fluoropyridine-3-carboxamide
CID 63980515
6-(dimethylamino)-N-[(2R)-1-hydroxypropan-2-yl]pyridine-3-carboxamide
CID 79031520
6-(diethylamino)-N-(4-hydroxy-2-methylpentyl)pyridine-3-carboxamide
CID 111447882
4-ethyl-N-(2-hydroxy-4-methylpentyl)benzamide
CID 113258694
2-(aminomethyl)-N-(2-hydroxy-4-methylpentyl)pyridine-4-carboxamide
CID 104844539

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide (CID 103771018) is 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide is CC(C)CC(O)CNC(=O)c1ccc(N(C)C)nc1.
What is the InChIKey of 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide?
The InChIKey is BRRHVNDVLQRUPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)7-12(18)9-16-14(19)11-5-6-13(15-8-11)17(3)4/h5-6,8,10,12,18H,7,9H2,1-4H3,(H,16,19).
What are the key properties of 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide?
6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide is sourced from PubChem (CID 103771018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).