2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide

C22H30N4O — CID 120597131

IUPAC2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide
SMILESCCN(CC1CCN(c2ccccn2)CC1)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C22H30N4O/c1-3-25(21(27)22(2,23)19-9-5-4-6-10-19)17-18-12-15-26(16-13-18)20-11-7-8-14-24-20/h4-11,14,18H,3,12-13,15-17,23H2,1-2H3
InChIKeyJSFWIYVSUXGQBO-UHFFFAOYSA-N
MW366.51 g/mol
LogP3.02
Rot. Bonds6

About 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide

2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide (PubChem CID 120597131) has the molecular formula C22H30N4O and a molecular weight of 366.51 g/mol. Its IUPAC name is 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide
PubChem CID120597131
Molecular FormulaC22H30N4O
Molecular Weight366.51 g/mol
Exact Mass366.24
IUPAC Name2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide
SMILESCCN(CC1CCN(c2ccccn2)CC1)C(=O)C(C)(N)c1ccccc1
InChIInChI=1S/C22H30N4O/c1-3-25(21(27)22(2,23)19-9-5-4-6-10-19)17-18-12-15-26(16-13-18)20-11-7-8-14-24-20/h4-11,14,18H,3,12-13,15-17,23H2,1-2H3
InChIKeyJSFWIYVSUXGQBO-UHFFFAOYSA-N
XLogP3.02
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-ethyl-2-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide;dihydrochloride
CID 119891442
2-amino-N-ethyl-3-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide
CID 119891449
N-ethyl-3-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]but-2-enamide
CID 71993309
N-ethyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 71993295
7-amino-N-ethyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]heptanamide
CID 119891435
(2S)-2-amino-N-ethyl-4-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]pentanamide
CID 119891501
(3S)-N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]-1-pyridin-2-ylpiperidine-3-carboxamide
CID 29258017
2-amino-1-[4-(diethylaminomethyl)piperidin-1-yl]-2-phenylpropan-1-one
CID 120595489
N-methyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]methanesulfonamide
CID 171335942
3-[ethyl-[(1-pyridin-2-ylpiperidin-4-yl)methyl]amino]-1-piperazin-1-ylpropan-1-one
CID 120982856
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
2-(1-pyridin-2-ylpyrrolidin-3-yl)acetic acid
CID 66880578

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide?
The IUPAC name of 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide (CID 120597131) is 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide?
The canonical SMILES for 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide is CCN(CC1CCN(c2ccccn2)CC1)C(=O)C(C)(N)c1ccccc1.
What is the InChIKey of 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide?
The InChIKey is JSFWIYVSUXGQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O/c1-3-25(21(27)22(2,23)19-9-5-4-6-10-19)17-18-12-15-26(16-13-18)20-11-7-8-14-24-20/h4-11,14,18H,3,12-13,15-17,23H2,1-2H3.
What are the key properties of 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide?
2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide has a molecular weight of 366.51 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-2-phenyl-N-[(1-pyridin-2-ylpiperidin-4-yl)methyl]propanamide is sourced from PubChem (CID 120597131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).