N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide

C14H23N3O2 — CID 34818779

IUPACN-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)N(CCNC(=O)c1ccc[nH]c1=O)C(C)C
InChIInChI=1S/C14H23N3O2/c1-10(2)17(11(3)4)9-8-16-14(19)12-6-5-7-15-13(12)18/h5-7,10-11H,8-9H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyZYFLTNGPRCCSMP-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.22
Rot. Bonds6

About N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide

N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 34818779) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID34818779
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(C)N(CCNC(=O)c1ccc[nH]c1=O)C(C)C
InChIInChI=1S/C14H23N3O2/c1-10(2)17(11(3)4)9-8-16-14(19)12-6-5-7-15-13(12)18/h5-7,10-11H,8-9H2,1-4H3,(H,15,18)(H,16,19)
InChIKeyZYFLTNGPRCCSMP-UHFFFAOYSA-N
XLogP1.22
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65037135
N-[3-(methylamino)propyl]-2-oxo-1H-pyridine-3-carboxamide
CID 43600703
3-amino-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide
CID 18070893
2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pyridine-3-carboxamide
CID 62073972
N-[2-(1H-imidazol-2-yl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CID 115620327
2-oxo-N-[3-(1-phenylethoxy)propyl]-1H-pyridine-3-carboxamide
CID 42883825
N-[(2R)-1-[ethyl-(2-oxo-1H-pyridine-3-carbonyl)amino]-4-methylpentan-2-yl]-2-oxo-1H-pyridine-3-carboxamide
CID 97099332
1-hydroxy-2-oxo-N-[2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl-sulfanylamino]ethyl]pyridine-3-carboxamide
CID 170629054
N-(2-hydroxy-2-methylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65110004
methyl 6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoate
CID 31842152
2-[[(2-oxo-1H-pyridine-3-carbonyl)amino]methyl]pentanoic acid
CID 65219302
N-[2-[2-[di(propan-2-yl)amino]ethylamino]-2-oxoethyl]-2-fluorobenzamide
CID 18160814

Frequently Asked Questions

What is the IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide (CID 34818779) is N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide is CC(C)N(CCNC(=O)c1ccc[nH]c1=O)C(C)C.
What is the InChIKey of N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ZYFLTNGPRCCSMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(2)17(11(3)4)9-8-16-14(19)12-6-5-7-15-13(12)18/h5-7,10-11H,8-9H2,1-4H3,(H,15,18)(H,16,19).
What are the key properties of N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[di(propan-2-yl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 34818779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).