N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide

C15H24N4O — CID 103738168

IUPACN-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCC(C)N(C)C2CC2)ccn1
InChIInChI=1S/C15H24N4O/c1-4-16-14-9-12(7-8-17-14)15(20)18-10-11(2)19(3)13-5-6-13/h7-9,11,13H,4-6,10H2,1-3H3,(H,16,17)(H,18,20)
InChIKeyHUBCCLRHZIBRFO-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds7

About N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide (PubChem CID 103738168) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide
PubChem CID103738168
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide
SMILESCCNc1cc(C(=O)NCC(C)N(C)C2CC2)ccn1
InChIInChI=1S/C15H24N4O/c1-4-16-14-9-12(7-8-17-14)15(20)18-10-11(2)19(3)13-5-6-13/h7-9,11,13H,4-6,10H2,1-3H3,(H,16,17)(H,18,20)
InChIKeyHUBCCLRHZIBRFO-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(ethylamino)-N-(2-methylsulfanylpropyl)pyridine-4-carboxamide
CID 115760555
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(propylamino)pyridine-4-carboxamide
CID 62979979
N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)pyridine-4-carboxamide
CID 62177284
N-[2-(dimethylcarbamoylamino)ethyl]-2-(ethylamino)pyridine-4-carboxamide
CID 83115069
3-amino-N-[2-[cyclopropyl(methyl)amino]propyl]benzamide;dihydrochloride
CID 119875581
N-cyclopentyl-2-(ethylamino)pyridine-4-carboxamide
CID 62173243
N-cyclobutyl-2-(ethylamino)-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102685218
5-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)benzamide
CID 103529934
N-(2-methylbutyl)-2-(propylamino)pyridine-4-carboxamide
CID 62694218
2-(butylamino)-N-(2-methylpropyl)pyridine-4-carboxamide
CID 109165522
2-(ethylamino)-N-(3-hydroxybutyl)-N-methylpyridine-4-carboxamide
CID 115704020
N,N-diethyl-2-(ethylamino)pyridine-4-carboxamide
CID 62172696

Frequently Asked Questions

What is the IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide?
The IUPAC name of N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide (CID 103738168) is N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide is CCNc1cc(C(=O)NCC(C)N(C)C2CC2)ccn1.
What is the InChIKey of N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide?
The InChIKey is HUBCCLRHZIBRFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-16-14-9-12(7-8-17-14)15(20)18-10-11(2)19(3)13-5-6-13/h7-9,11,13H,4-6,10H2,1-3H3,(H,16,17)(H,18,20).
What are the key properties of N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide?
N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[cyclopropyl(methyl)amino]propyl]-2-(ethylamino)pyridine-4-carboxamide is sourced from PubChem (CID 103738168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).