2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide

C15H18N4O — CID 60868167

IUPAC2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C15H18N4O/c20-15(11-16-10-12-5-6-12)18-13-3-1-4-14(9-13)19-8-2-7-17-19/h1-4,7-9,12,16H,5-6,10-11H2,(H,18,20)
InChIKeyNJPGBNCKAORZFB-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.81
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide

2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide (PubChem CID 60868167) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide
PubChem CID60868167
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide
SMILESO=C(CNCC1CC1)Nc1cccc(-n2cccn2)c1
InChIInChI=1S/C15H18N4O/c20-15(11-16-10-12-5-6-12)18-13-3-1-4-14(9-13)19-8-2-7-17-19/h1-4,7-9,12,16H,5-6,10-11H2,(H,18,20)
InChIKeyNJPGBNCKAORZFB-UHFFFAOYSA-N
XLogP1.81
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 119708752
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
CID 119708754
3-oxo-3-(3-pyrazol-1-ylanilino)propanoic acid
CID 55049356
N-cyclopentyl-N'-(3-pyrazol-1-ylphenyl)butanediamide
CID 131950327
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 60928462
N-(3-pyrazol-1-ylphenyl)-2-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 131903388
2-(1-cyclohexylpiperidin-4-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
CID 92633708
3-(ethylamino)-N-(3-pyrazol-1-ylphenyl)propanamide
CID 62832323
ethyl N-(3-pyrazol-1-ylphenyl)carbamate
CID 61061847
5-oxo-5-(3-pyrazol-1-ylanilino)pentanoic acid
CID 60940474
3-[(2S)-5-oxopyrrolidin-2-yl]-N-(3-pyrazol-1-ylphenyl)propanamide
CID 51600172
N-[3-[[2-(cyclopropylmethylamino)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 119717845

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide (CID 60868167) is 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide is O=C(CNCC1CC1)Nc1cccc(-n2cccn2)c1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide?
The InChIKey is NJPGBNCKAORZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(11-16-10-12-5-6-12)18-13-3-1-4-14(9-13)19-8-2-7-17-19/h1-4,7-9,12,16H,5-6,10-11H2,(H,18,20).
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide?
2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide has a molecular weight of 270.34 g/mol, XLogP of 1.81, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide is sourced from PubChem (CID 60868167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).