1-(2-anilinoacetyl)piperidine-2-carboxamide

C14H19N3O2 — CID 54940061

IUPAC1-(2-anilinoacetyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)CNc1ccccc1
InChIInChI=1S/C14H19N3O2/c15-14(19)12-8-4-5-9-17(12)13(18)10-16-11-6-2-1-3-7-11/h1-3,6-7,12,16H,4-5,8-10H2,(H2,15,19)
InChIKeyMDWTYWTXPOVSHM-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.96
Rot. Bonds4

About 1-(2-anilinoacetyl)piperidine-2-carboxamide

1-(2-anilinoacetyl)piperidine-2-carboxamide (PubChem CID 54940061) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-(2-anilinoacetyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(2-anilinoacetyl)piperidine-2-carboxamide
PubChem CID54940061
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-(2-anilinoacetyl)piperidine-2-carboxamide
SMILESNC(=O)C1CCCCN1C(=O)CNc1ccccc1
InChIInChI=1S/C14H19N3O2/c15-14(19)12-8-4-5-9-17(12)13(18)10-16-11-6-2-1-3-7-11/h1-3,6-7,12,16H,4-5,8-10H2,(H2,15,19)
InChIKeyMDWTYWTXPOVSHM-UHFFFAOYSA-N
XLogP0.96
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-anilinoacetyl)pyrrolidine-2-carboxamide
CID 60860590
(2S)-1-[2-[4-(trifluoromethyl)anilino]acetyl]pyrrolidine-2-carboxamide
CID 143897244
ethane;(2S)-1-[2-(4-fluoroanilino)acetyl]pyrrolidine-2-carboxamide;molecular hydrogen
CID 143897546
(2S)-1-(2-anilinoacetyl)azetidine-2-carboxylic acid
CID 22958472
1-(2-anilinoacetyl)-4-hydroxypyrrolidine-2-carboxamide
CID 54874193
2-[1-(2-anilinoacetyl)pyrrolidin-2-yl]acetic acid
CID 61372139
1-(2-anilinoacetyl)-6-methylpiperidine-3-carboxamide
CID 60963532
(2R)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide
CID 8848818
(2S)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperidine-2-carboxamide
CID 8848817
(2S)-1-(2-anilinoacetyl)pyrrolidine-2-carbonitrile
CID 71567750
2-anilino-1-(2-benzylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119701682
2-[2-(2-carbamoylpyrrolidin-1-yl)-2-oxoethyl]benzoic acid
CID 71692047

Frequently Asked Questions

What is the IUPAC name of 1-(2-anilinoacetyl)piperidine-2-carboxamide?
The IUPAC name of 1-(2-anilinoacetyl)piperidine-2-carboxamide (CID 54940061) is 1-(2-anilinoacetyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(2-anilinoacetyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(2-anilinoacetyl)piperidine-2-carboxamide is NC(=O)C1CCCCN1C(=O)CNc1ccccc1.
What is the InChIKey of 1-(2-anilinoacetyl)piperidine-2-carboxamide?
The InChIKey is MDWTYWTXPOVSHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c15-14(19)12-8-4-5-9-17(12)13(18)10-16-11-6-2-1-3-7-11/h1-3,6-7,12,16H,4-5,8-10H2,(H2,15,19).
What are the key properties of 1-(2-anilinoacetyl)piperidine-2-carboxamide?
1-(2-anilinoacetyl)piperidine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-anilinoacetyl)piperidine-2-carboxamide is sourced from PubChem (CID 54940061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).