1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide

C19H22N4O2 — CID 134541309

IUPAC1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC(=O)NC(Cc2ccccn2)c2ccccc2)CC1
InChIInChI=1S/C19H22N4O2/c20-19(9-10-19)18(25)22-13-17(24)23-16(14-6-2-1-3-7-14)12-15-8-4-5-11-21-15/h1-8,11,16H,9-10,12-13,20H2,(H,22,25)(H,23,24)
InChIKeyGYSXBAWSXGTYQO-UHFFFAOYSA-N
MW338.41 g/mol
LogP1.09
Rot. Bonds7

About 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide

1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide (PubChem CID 134541309) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide
PubChem CID134541309
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide
SMILESNC1(C(=O)NCC(=O)NC(Cc2ccccn2)c2ccccc2)CC1
InChIInChI=1S/C19H22N4O2/c20-19(9-10-19)18(25)22-13-17(24)23-16(14-6-2-1-3-7-14)12-15-8-4-5-11-21-15/h1-8,11,16H,9-10,12-13,20H2,(H,22,25)(H,23,24)
InChIKeyGYSXBAWSXGTYQO-UHFFFAOYSA-N
XLogP1.09
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 51.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide 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
(2S)-2-(methylamino)-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]propanamide
CID 134541575
2-amino-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
CID 134541511
N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]propanamide
CID 134543822
1-amino-N-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide
CID 24708548
N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]benzamide
CID 134542215
2,2,2-trifluoro-N-[2-[methyl-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]amino]-2-oxoethyl]acetamide
CID 134541251
[(1S)-1-(4-bromophenyl)-2-pyridin-2-ylethyl]urea
CID 99792892
1-(2-aminoacetyl)-N-(1-phenyl-2-pyridin-2-ylethyl)piperidine-2-carboxamide
CID 134541281
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(1S)-1-phenyl-2-pyridin-2-ylethyl]urea
CID 129358685
1-amino-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 24704991

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide (CID 134541309) is 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide is NC1(C(=O)NCC(=O)NC(Cc2ccccn2)c2ccccc2)CC1.
What is the InChIKey of 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide?
The InChIKey is GYSXBAWSXGTYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c20-19(9-10-19)18(25)22-13-17(24)23-16(14-6-2-1-3-7-14)12-15-8-4-5-11-21-15/h1-8,11,16H,9-10,12-13,20H2,(H,22,25)(H,23,24).
What are the key properties of 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide?
1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 1.09, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[2-oxo-2-[(1-phenyl-2-pyridin-2-ylethyl)amino]ethyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 134541309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).