N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide

C20H24N4O — CID 95611988

IUPACN-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
SMILESC[C@@H](Cn1cccn1)NCC(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H24N4O/c1-15(14-24-12-6-11-22-24)21-13-20(25)23-16(2)18-10-5-8-17-7-3-4-9-19(17)18/h3-12,15-16,21H,13-14H2,1-2H3,(H,23,25)/t15-,16+/m0/s1
InChIKeyHLCVJHWWKFNHAR-JKSUJKDBSA-N
MW336.44 g/mol
LogP2.89
Rot. Bonds7

About N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide

N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide (PubChem CID 95611988) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
PubChem CID95611988
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
SMILESC[C@@H](Cn1cccn1)NCC(=O)N[C@H](C)c1cccc2ccccc12
InChIInChI=1S/C20H24N4O/c1-15(14-24-12-6-11-22-24)21-13-20(25)23-16(2)18-10-5-8-17-7-3-4-9-19(17)18/h3-12,15-16,21H,13-14H2,1-2H3,(H,23,25)/t15-,16+/m0/s1
InChIKeyHLCVJHWWKFNHAR-JKSUJKDBSA-N
XLogP2.89
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide with MolForge

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Related Compounds

N-(1-naphthalen-1-ylethyl)propanamide
CID 13202765
N-[(1R)-1-naphthalen-2-ylethyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95279417
N-(1-naphthalen-1-ylethyl)-1-pyrazol-1-ylpropan-2-amine
CID 43749288
2-(1-methylimidazol-2-yl)sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide
CID 46665664
N-[(1R)-1-naphthalen-1-ylethyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 95276423
N-carbamoyl-2-(1-pyrazol-1-ylpropan-2-ylamino)acetamide
CID 61462815
N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95279663
N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[[(2R)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide
CID 95279664
2-[[(1R)-1-(furan-2-yl)ethyl]amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8922326
N'-(1-naphthalen-1-ylethyl)-N-[(1S)-1-naphthalen-1-ylethyl]oxamide
CID 90809930
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8883228
2-(cyclopropylmethylamino)-N-(1-naphthalen-1-ylethyl)acetamide;hydrochloride
CID 119687005

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide?
The IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide (CID 95611988) is N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide?
The canonical SMILES for N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide is C[C@@H](Cn1cccn1)NCC(=O)N[C@H](C)c1cccc2ccccc12.
What is the InChIKey of N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide?
The InChIKey is HLCVJHWWKFNHAR-JKSUJKDBSA-N. The full InChI is InChI=1S/C20H24N4O/c1-15(14-24-12-6-11-22-24)21-13-20(25)23-16(2)18-10-5-8-17-7-3-4-9-19(17)18/h3-12,15-16,21H,13-14H2,1-2H3,(H,23,25)/t15-,16+/m0/s1.
What are the key properties of N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide?
N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide has a molecular weight of 336.44 g/mol, XLogP of 2.89, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(2S)-1-pyrazol-1-ylpropan-2-yl]amino]acetamide is sourced from PubChem (CID 95611988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).