(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide

C17H19N3O — CID 51643345

IUPAC(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(NC1CC1)[C@H](NCc1ccccn1)c1ccccc1
InChIInChI=1S/C17H19N3O/c21-17(20-14-9-10-14)16(13-6-2-1-3-7-13)19-12-15-8-4-5-11-18-15/h1-8,11,14,16,19H,9-10,12H2,(H,20,21)/t16-/m1/s1
InChIKeyWUNAAICHGWZKLA-MRXNPFEDSA-N
MW281.36 g/mol
LogP2.19
Rot. Bonds6

About (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide

(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide (PubChem CID 51643345) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide
PubChem CID51643345
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide
SMILESO=C(NC1CC1)[C@H](NCc1ccccn1)c1ccccc1
InChIInChI=1S/C17H19N3O/c21-17(20-14-9-10-14)16(13-6-2-1-3-7-13)19-12-15-8-4-5-11-18-15/h1-8,11,14,16,19H,9-10,12H2,(H,20,21)/t16-/m1/s1
InChIKeyWUNAAICHGWZKLA-MRXNPFEDSA-N
XLogP2.19
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-phenyl-2-(pyridin-2-ylmethylamino)acetate
CID 60647783
(2R)-2-[(2-chlorophenyl)methylamino]-N-cyclopropyl-2-phenylacetamide
CID 31878604
N-cyclopentyl-2-phenyl-3-pyridin-2-ylpropanamide
CID 110407019
4-N-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109144683
2-(3-hydroxyphenyl)-2-(pyridin-2-ylmethylamino)acetic acid
CID 84746841
2-(1,3-benzodioxol-5-ylmethylamino)-N-cyclopropyl-2-phenylacetamide
CID 18097364
oxalic acid;N-(pyridin-2-ylmethyl)cyclopentanamine
CID 17052919
N'-cyclohexyl-N-(pyridin-2-ylmethyl)oxamide
CID 2844203
1-N'-cyclopropyl-1-N-(pyridin-2-ylmethyl)cyclopropane-1,1-dicarboxamide
CID 108970618
(2S)-2-formamido-N-[4-[[(2R)-2-formamido-2-phenylacetyl]amino]cyclohexyl]-2-phenylacetamide
CID 167001986
1-[(S)-cyclopropyl(phenyl)methyl]-3-(pyridin-2-ylmethyl)urea
CID 51469806
6-N-cyclopropyl-2-N-(pyridin-2-ylmethyl)pyridine-2,6-dicarboxamide
CID 109093842

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide?
The IUPAC name of (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide (CID 51643345) is (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide.
What is the SMILES notation for (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide?
The canonical SMILES for (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide is O=C(NC1CC1)[C@H](NCc1ccccn1)c1ccccc1.
What is the InChIKey of (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide?
The InChIKey is WUNAAICHGWZKLA-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17(20-14-9-10-14)16(13-6-2-1-3-7-13)19-12-15-8-4-5-11-18-15/h1-8,11,14,16,19H,9-10,12H2,(H,20,21)/t16-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide?
(2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide has a molecular weight of 281.36 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-2-phenyl-2-(pyridin-2-ylmethylamino)acetamide is sourced from PubChem (CID 51643345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).