[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone

C15H19N5O — CID 155953260

IUPAC[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
SMILESCCNc1cc(C(=O)N2CCCC2c2cn[nH]c2)ccn1
InChIInChI=1S/C15H19N5O/c1-2-16-14-8-11(5-6-17-14)15(21)20-7-3-4-13(20)12-9-18-19-10-12/h5-6,8-10,13H,2-4,7H2,1H3,(H,16,17)(H,18,19)
InChIKeyRSAWADFPGJXUPB-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.21
Rot. Bonds4

About [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone

[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone (PubChem CID 155953260) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
PubChem CID155953260
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone
SMILESCCNc1cc(C(=O)N2CCCC2c2cn[nH]c2)ccn1
InChIInChI=1S/C15H19N5O/c1-2-16-14-8-11(5-6-17-14)15(21)20-7-3-4-13(20)12-9-18-19-10-12/h5-6,8-10,13H,2-4,7H2,1H3,(H,16,17)(H,18,19)
InChIKeyRSAWADFPGJXUPB-UHFFFAOYSA-N
XLogP2.21
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[2-(ethylamino)-4-pyridinyl]methanone
CID 97220495
[2-(hydroxymethyl)pyrrolidin-1-yl]-[2-(propylamino)-4-pyridinyl]methanone
CID 62173776
N-[4-[(2S)-2-pyrazin-2-ylpyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124966721
(2,4-dimethylpiperazin-1-yl)-[2-(ethylamino)-4-pyridinyl]methanone
CID 103738174
tert-butyl 2-(1H-pyrazol-4-yl)pyrrolidine-1-carboxylate
CID 122170287
(2,3-dimethylpiperidin-1-yl)-[2-(propylamino)-4-pyridinyl]methanone
CID 62181812
[2-(ethylamino)-4-pyridinyl]-(3-hydroxypyrrolidin-1-yl)methanone
CID 62942527
[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[3-methoxy-4-(1H-pyrazol-4-yl)phenyl]methanone
CID 130304794
N-[4-[(2S)-2-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124985015
[2-(ethylamino)-4-pyridinyl]-thiomorpholin-4-ylmethanone
CID 55042424
[3-ethyl-4-(1H-pyrazol-4-yl)phenyl]-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
CID 145021807
N-[4-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidine-1-carbonyl]-2-pyridinyl]acetamide
CID 127247023

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone (CID 155953260) is [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone is CCNc1cc(C(=O)N2CCCC2c2cn[nH]c2)ccn1.
What is the InChIKey of [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone?
The InChIKey is RSAWADFPGJXUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O/c1-2-16-14-8-11(5-6-17-14)15(21)20-7-3-4-13(20)12-9-18-19-10-12/h5-6,8-10,13H,2-4,7H2,1H3,(H,16,17)(H,18,19).
What are the key properties of [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone?
[2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone has a molecular weight of 285.35 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-4-pyridinyl]-[2-(1H-pyrazol-4-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 155953260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).