2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide

C19H24N4O — CID 119841340

IUPAC2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide
SMILESNC(C(=O)NCc1ccnc(N2CCCCC2)c1)c1ccccc1
InChIInChI=1S/C19H24N4O/c20-18(16-7-3-1-4-8-16)19(24)22-14-15-9-10-21-17(13-15)23-11-5-2-6-12-23/h1,3-4,7-10,13,18H,2,5-6,11-12,14,20H2,(H,22,24)
InChIKeyWPUVWKSLFPBHPG-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.39
Rot. Bonds5

About 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide

2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide (PubChem CID 119841340) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide
PubChem CID119841340
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide
SMILESNC(C(=O)NCc1ccnc(N2CCCCC2)c1)c1ccccc1
InChIInChI=1S/C19H24N4O/c20-18(16-7-3-1-4-8-16)19(24)22-14-15-9-10-21-17(13-15)23-11-5-2-6-12-23/h1,3-4,7-10,13,18H,2,5-6,11-12,14,20H2,(H,22,24)
InChIKeyWPUVWKSLFPBHPG-UHFFFAOYSA-N
XLogP2.39
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-2-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]acetamide
CID 111432227
3-amino-3-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]propanamide
CID 119952941
2-amino-2-phenyl-N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]acetamide
CID 119399543
(2S)-2-amino-3,3-dimethyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]butanamide;dihydrochloride
CID 119841552
2-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]benzamide;dihydrochloride
CID 119946399
2-amino-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]benzamide
CID 119946403
3-amino-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]butanamide
CID 119841392
3-amino-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]propanamide
CID 119841583
2-methyl-3-(methylamino)-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]propanamide;dihydrochloride
CID 119841377
benzyl N-[(2S)-1-[[2-(azepan-1-yl)-4-pyridinyl]methylamino]-3-methyl-1-oxobutan-2-yl]carbamate
CID 86897969
4-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridinyl)methyl]benzamide
CID 55522332
1-[(2-piperidin-1-yl-4-pyridinyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)urea
CID 87003335

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide?
The IUPAC name of 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide (CID 119841340) is 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide?
The canonical SMILES for 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide is NC(C(=O)NCc1ccnc(N2CCCCC2)c1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide?
The InChIKey is WPUVWKSLFPBHPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c20-18(16-7-3-1-4-8-16)19(24)22-14-15-9-10-21-17(13-15)23-11-5-2-6-12-23/h1,3-4,7-10,13,18H,2,5-6,11-12,14,20H2,(H,22,24).
What are the key properties of 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide?
2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide has a molecular weight of 324.43 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[(2-piperidin-1-yl-4-pyridinyl)methyl]acetamide is sourced from PubChem (CID 119841340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).