N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide

C14H20N4O2 — CID 119535290

IUPACN-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1ccccn1)NCCC1CCNC1
InChIInChI=1S/C14H20N4O2/c19-13(17-8-5-11-4-7-15-9-11)10-18-14(20)12-3-1-2-6-16-12/h1-3,6,11,15H,4-5,7-10H2,(H,17,19)(H,18,20)
InChIKeyCTZZUPWDTPDMBX-UHFFFAOYSA-N
MW276.34 g/mol
LogP-0.07
Rot. Bonds6

About N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide

N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide (PubChem CID 119535290) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
PubChem CID119535290
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide
SMILESO=C(CNC(=O)c1ccccn1)NCCC1CCNC1
InChIInChI=1S/C14H20N4O2/c19-13(17-8-5-11-4-7-15-9-11)10-18-14(20)12-3-1-2-6-16-12/h1-3,6,11,15H,4-5,7-10H2,(H,17,19)(H,18,20)
InChIKeyCTZZUPWDTPDMBX-UHFFFAOYSA-N
XLogP-0.07
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
2-pyridin-2-yl-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 63630243
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]benzamide;hydrochloride
CID 119557882
1-pyridin-2-yl-2-[[(3R)-pyrrolidin-3-yl]methylamino]ethanone
CID 97165705
N-[2-oxo-2-(2-piperidin-3-ylethylamino)ethyl]-2-phenylacetamide
CID 119555564
2-(2-methylphenyl)-N-[2-[(3R)-pyrrolidin-3-yl]ethyl]acetamide
CID 98571226
N-(2-pyrrolidin-3-ylethyl)quinoline-4-carboxamide
CID 81478211
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 104955318
N-[2-oxo-2-[(5-piperidin-4-yl-1,3-thiazol-2-yl)amino]ethyl]pyridine-2-carboxamide
CID 120998369
2-(4-fluorophenyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119260587
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]pyridine-2-carboxamide;dihydrochloride
CID 119476259
2-phenyl-N-(2-pyrrolidin-3-ylethyl)-1,3-oxazole-4-carboxamide
CID 119538139

Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide (CID 119535290) is N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide is O=C(CNC(=O)c1ccccn1)NCCC1CCNC1.
What is the InChIKey of N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide?
The InChIKey is CTZZUPWDTPDMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-13(17-8-5-11-4-7-15-9-11)10-18-14(20)12-3-1-2-6-16-12/h1-3,6,11,15H,4-5,7-10H2,(H,17,19)(H,18,20).
What are the key properties of N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide?
N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-(2-pyrrolidin-3-ylethylamino)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 119535290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).