5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide

C15H24N4O — CID 104640017

IUPAC5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2CCCN2CC)nc1
InChIInChI=1S/C15H24N4O/c1-3-16-12-7-8-14(17-10-12)15(20)18-11-13-6-5-9-19(13)4-2/h7-8,10,13,16H,3-6,9,11H2,1-2H3,(H,18,20)
InChIKeyGZIXOFMBHYJKIS-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds6

About 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide (PubChem CID 104640017) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide
PubChem CID104640017
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2CCCN2CC)nc1
InChIInChI=1S/C15H24N4O/c1-3-16-12-7-8-14(17-10-12)15(20)18-11-13-6-5-9-19(13)4-2/h7-8,10,13,16H,3-6,9,11H2,1-2H3,(H,18,20)
InChIKeyGZIXOFMBHYJKIS-UHFFFAOYSA-N
XLogP1.73
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
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

N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(methylamino)pyridazine-3-carboxamide
CID 62165895
5-(ethylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 104640456
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydrazinylbenzamide
CID 62248150
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(methylamino)pyridine-3-carboxamide
CID 62165372
N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-4-fluorobenzamide
CID 778881
N-[(1-ethylpyrrolidin-2-yl)methyl]-7-oxo-8H-1,8-naphthyridine-2-carboxamide
CID 166391177
2-[(1-ethylpyrrolidin-2-yl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63614750
3,6-dichloro-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide
CID 43109626
[5-(ethylamino)-2-pyridinyl]-[2-(3-hydroxypropyl)pyrrolidin-1-yl]methanone
CID 104641130
3-amino-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]pyrazine-2-carboxamide
CID 94018036
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-fluoropyridine-3-carboxamide
CID 107358520
N-[(1-ethylpyrrolidin-2-yl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 74246890

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide (CID 104640017) is 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCC2CCCN2CC)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide?
The InChIKey is GZIXOFMBHYJKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-16-12-7-8-14(17-10-12)15(20)18-11-13-6-5-9-19(13)4-2/h7-8,10,13,16H,3-6,9,11H2,1-2H3,(H,18,20).
What are the key properties of 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104640017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).