N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide

C15H16N4O2 — CID 166223531

IUPACN-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
SMILESC[C@H](NC(=O)CNC(=O)c1cccnc1)c1cccnc1
InChIInChI=1S/C15H16N4O2/c1-11(12-4-2-6-16-8-12)19-14(20)10-18-15(21)13-5-3-7-17-9-13/h2-9,11H,10H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1
InChIKeyGXBCMCPTCCZEQJ-NSHDSACASA-N
MW284.32 g/mol
LogP1.08
Rot. Bonds5

About N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide

N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide (PubChem CID 166223531) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
PubChem CID166223531
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide
SMILESC[C@H](NC(=O)CNC(=O)c1cccnc1)c1cccnc1
InChIInChI=1S/C15H16N4O2/c1-11(12-4-2-6-16-8-12)19-14(20)10-18-15(21)13-5-3-7-17-9-13/h2-9,11H,10H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1
InChIKeyGXBCMCPTCCZEQJ-NSHDSACASA-N
XLogP1.08
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide with MolForge

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Related Compounds

2-(dimethylcarbamoylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 125447432
N-[2-oxo-2-(1-pyridin-3-ylethylamino)ethyl]-1,3-benzodioxole-5-carboxamide
CID 18163065
2,4-dichloro-N-[2-oxo-2-(1-pyridin-3-ylethylamino)ethyl]benzamide
CID 51193025
2-cyano-N-(1-pyridin-3-ylethyl)acetamide
CID 43523765
N-(2-hydrazinyl-2-oxoethyl)pyridine-3-carboxamide
CID 39070404
2-(butan-2-ylamino)-N-(1-pyridin-3-ylethyl)acetamide
CID 60854286
2-(butan-2-ylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404467
3-methylbutan-2-yl 2-(pyridine-3-carbonylamino)acetate
CID 171414103
2-(cyclopentylamino)-N-[(1R)-1-pyridin-3-ylethyl]acetamide
CID 81404213
N-(1-pyridin-3-ylethyl)-3-sulfanylpropanamide
CID 107022769
N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 51073131
6-oxo-6-phenyl-N-[(1R)-1-pyridin-3-ylethyl]hexanamide
CID 94172677

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide (CID 166223531) is N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide is C[C@H](NC(=O)CNC(=O)c1cccnc1)c1cccnc1.
What is the InChIKey of N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide?
The InChIKey is GXBCMCPTCCZEQJ-NSHDSACASA-N. The full InChI is InChI=1S/C15H16N4O2/c1-11(12-4-2-6-16-8-12)19-14(20)10-18-15(21)13-5-3-7-17-9-13/h2-9,11H,10H2,1H3,(H,18,21)(H,19,20)/t11-/m0/s1.
What are the key properties of N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide?
N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[[(1S)-1-pyridin-3-ylethyl]amino]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 166223531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).