(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide

C15H17N3O — CID 34156658

IUPAC(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide
SMILESC[C@@H](N[C@H](c1ccccc1)c1ccccn1)C(N)=O
InChIInChI=1S/C15H17N3O/c1-11(15(16)19)18-14(12-7-3-2-4-8-12)13-9-5-6-10-17-13/h2-11,14,18H,1H3,(H2,16,19)/t11-,14-/m1/s1
InChIKeyQOMATRZGSPXYKI-BXUZGUMPSA-N
MW255.32 g/mol
LogP1.63
Rot. Bonds5

About (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide

(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide (PubChem CID 34156658) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide
PubChem CID34156658
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide
SMILESC[C@@H](N[C@H](c1ccccc1)c1ccccn1)C(N)=O
InChIInChI=1S/C15H17N3O/c1-11(15(16)19)18-14(12-7-3-2-4-8-12)13-9-5-6-10-17-13/h2-11,14,18H,1H3,(H2,16,19)/t11-,14-/m1/s1
InChIKeyQOMATRZGSPXYKI-BXUZGUMPSA-N
XLogP1.63
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-3-methyl-2-[[phenyl(pyridin-2-yl)methyl]amino]butan-1-ol
CID 68622948
N-[(1R)-1-phenylethyl]-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725839
N-[(1R)-1-phenylethyl]-2-[[(S)-phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 32725829
3-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]butanamide
CID 36947465
ethyl 2-[[phenyl(pyridin-2-yl)methyl]amino]acetate
CID 60681847
3-ethyl-N-[phenyl(pyridin-2-yl)methyl]pentan-2-amine
CID 63842105
N-methyl-N-(1-phenylethyl)-2-[[phenyl(pyridin-2-yl)methyl]amino]acetamide
CID 55410573
(1S)-N-[phenyl(pyridin-2-yl)methyl]-1-thiophen-2-ylethanamine
CID 81389419
(1R)-1-cyclopentyl-N-[phenyl(pyridin-2-yl)methyl]ethanamine
CID 81389751
(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132466
(2S)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132458
2-[(S)-phenyl-(sulfamoylamino)methyl]pyridine
CID 95133440

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide?
The IUPAC name of (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide (CID 34156658) is (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide.
What is the SMILES notation for (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide?
The canonical SMILES for (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide is C[C@@H](N[C@H](c1ccccc1)c1ccccn1)C(N)=O.
What is the InChIKey of (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide?
The InChIKey is QOMATRZGSPXYKI-BXUZGUMPSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(15(16)19)18-14(12-7-3-2-4-8-12)13-9-5-6-10-17-13/h2-11,14,18H,1H3,(H2,16,19)/t11-,14-/m1/s1.
What are the key properties of (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide?
(2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide has a molecular weight of 255.32 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(R)-phenyl(pyridin-2-yl)methyl]amino]propanamide is sourced from PubChem (CID 34156658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).