N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide

C15H23N3O2 — CID 102870302

IUPACN-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(CCCO)C2CCC2)cn1
InChIInChI=1S/C15H23N3O2/c1-2-16-14-8-7-12(11-17-14)15(20)18(9-4-10-19)13-5-3-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3,(H,16,17)
InChIKeyPXWTWINKCIJYRC-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.89
Rot. Bonds7

About N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide

N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide (PubChem CID 102870302) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
PubChem CID102870302
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)N(CCCO)C2CCC2)cn1
InChIInChI=1S/C15H23N3O2/c1-2-16-14-8-7-12(11-17-14)15(20)18(9-4-10-19)13-5-3-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3,(H,16,17)
InChIKeyPXWTWINKCIJYRC-UHFFFAOYSA-N
XLogP1.89
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
CID 102870598
N-cyclohexyl-N-(2-hydroxyethyl)-6-(methylamino)pyridine-3-carboxamide
CID 62174091
N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102685218
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-(cyclopropylmethyl)-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 62180065
N-cyclobutyl-N-(3-hydroxypropyl)-2-(methylamino)pyridine-4-carboxamide
CID 102870330
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561
6-(ethylamino)-N-methyl-N-propylpyridine-3-carboxamide
CID 62167941
N-[3-(dimethylamino)propyl]-6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 55226022
6-(ethylamino)-N-(3-methoxypropyl)-N-methylpyridine-3-carboxamide
CID 63009314
N-cyclobutyl-4-(hydroxymethyl)-N-(3-hydroxypropyl)benzamide
CID 102866633

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide (CID 102870302) is N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide is CCNc1ccc(C(=O)N(CCCO)C2CCC2)cn1.
What is the InChIKey of N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The InChIKey is PXWTWINKCIJYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-16-14-8-7-12(11-17-14)15(20)18(9-4-10-19)13-5-3-6-13/h7-8,11,13,19H,2-6,9-10H2,1H3,(H,16,17).
What are the key properties of N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide?
N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-(ethylamino)-N-(3-hydroxypropyl)pyridine-3-carboxamide is sourced from PubChem (CID 102870302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).