N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide

C15H17N3O — CID 167932932

IUPACN-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide
SMILESCc1cc(NC(=O)CC2(c3ccccc3)CC2)n[nH]1
InChIInChI=1S/C15H17N3O/c1-11-9-13(18-17-11)16-14(19)10-15(7-8-15)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H2,16,17,18,19)
InChIKeyNJQLFERETMYHDN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.78
Rot. Bonds4

About N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide

N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide (PubChem CID 167932932) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide
PubChem CID167932932
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide
SMILESCc1cc(NC(=O)CC2(c3ccccc3)CC2)n[nH]1
InChIInChI=1S/C15H17N3O/c1-11-9-13(18-17-11)16-14(19)10-15(7-8-15)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H2,16,17,18,19)
InChIKeyNJQLFERETMYHDN-UHFFFAOYSA-N
XLogP2.78
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 79853709
N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyacetamide
CID 47148567
N-(5-methyl-1H-pyrazol-3-yl)-3-oxo-3-phenylpropanamide
CID 110463355
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-(benzenesulfonyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 63820393
N-methyl-N-[2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]benzamide
CID 47289765
4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-4-phenylpiperidine-1-carboxylic acid
CID 22240743
benzyl 4-[2-oxo-2-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]amino]ethyl]-4-phenylpiperidine-1-carboxylate
CID 91386176
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990
N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
CID 778152
2-hydroxy-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)benzamide
CID 60975112

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide (CID 167932932) is N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide is Cc1cc(NC(=O)CC2(c3ccccc3)CC2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide?
The InChIKey is NJQLFERETMYHDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-9-13(18-17-11)16-14(19)10-15(7-8-15)12-5-3-2-4-6-12/h2-6,9H,7-8,10H2,1H3,(H2,16,17,18,19).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide?
N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide is sourced from PubChem (CID 167932932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).