(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide

C19H24N4O2 — CID 134541575

IUPAC(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
SMILESCN[C@@H](C)C(=O)NCC(=O)NC(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-14(20-2)19(25)22-13-18(24)23-17(15-8-4-3-5-9-15)12-16-10-6-7-11-21-16/h3-11,14,17,20H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t14-,17?/m0/s1
InChIKeyFDYXVEPPRPMIDB-MBIQTGHCSA-N
MW340.43 g/mol
LogP1.21
Rot. Bonds8

About (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide

(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide (PubChem CID 134541575) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide.

Molecular Properties

Compound Name(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
PubChem CID134541575
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
SMILESCN[C@@H](C)C(=O)NCC(=O)NC(Cc1ccccn1)c1ccccc1
InChIInChI=1S/C19H24N4O2/c1-14(20-2)19(25)22-13-18(24)23-17(15-8-4-3-5-9-15)12-16-10-6-7-11-21-16/h3-11,14,17,20H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t14-,17?/m0/s1
InChIKeyFDYXVEPPRPMIDB-MBIQTGHCSA-N
XLogP1.21
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide with MolForge

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Related Compounds

3-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134542197
(1-phenyl-2-pyridin-2-ylethyl)carbamic acid
CID 134541861
1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide
CID 134541309
2-(methylamino)-N-(pyridin-2-ylmethyl)propanamide
CID 62637273
N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]propanamide
CID 134543822
N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]benzamide
CID 134542215
2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
CID 134541511
2-[[(2S)-2-aminopropanoyl]amino]-2-methyl-N-[(1S)-1-phenyl-2-pyridin-2-ylethyl]propanamide
CID 134542231
2,2,2-trifluoro-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
CID 134541251
2-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)propanamide
CID 110410528
(2S)-2-(methylamino)-N-(1-phenylpropyl)propanamide
CID 165438311
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide?
The IUPAC name of (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide (CID 134541575) is (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide.
What is the SMILES notation for (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide?
The canonical SMILES for (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide is CN[C@@H](C)C(=O)NCC(=O)NC(Cc1ccccn1)c1ccccc1.
What is the InChIKey of (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide?
The InChIKey is FDYXVEPPRPMIDB-MBIQTGHCSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-14(20-2)19(25)22-13-18(24)23-17(15-8-4-3-5-9-15)12-16-10-6-7-11-21-16/h3-11,14,17,20H,12-13H2,1-2H3,(H,22,25)(H,23,24)/t14-,17?/m0/s1.
What are the key properties of (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide?
(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide has a molecular weight of 340.43 g/mol, XLogP of 1.21, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide is sourced from PubChem (CID 134541575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).