N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide

C15H26N4O — CID 115989866

IUPACN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide
SMILESCCc1nn(C)cc1CNC(=O)CCC1CCNCC1
InChIInChI=1S/C15H26N4O/c1-3-14-13(11-19(2)18-14)10-17-15(20)5-4-12-6-8-16-9-7-12/h11-12,16H,3-10H2,1-2H3,(H,17,20)
InChIKeyAHSYEBHCBNOQOZ-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.38
Rot. Bonds6

About N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide

N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide (PubChem CID 115989866) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide
PubChem CID115989866
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide
SMILESCCc1nn(C)cc1CNC(=O)CCC1CCNCC1
InChIInChI=1S/C15H26N4O/c1-3-14-13(11-19(2)18-14)10-17-15(20)5-4-12-6-8-16-9-7-12/h11-12,16H,3-10H2,1-2H3,(H,17,20)
InChIKeyAHSYEBHCBNOQOZ-UHFFFAOYSA-N
XLogP1.38
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-5-oxopentanoic acid
CID 112668369
tert-butyl 4-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-4-oxobutanoate
CID 106707672
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-4-methylpiperidine-4-carboxamide
CID 112669209
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 120705685
5-[(3-ethyl-1-methylpyrazol-4-yl)methylcarbamoyl]oxolane-2-carboxylic acid
CID 102688886
1-cyclopentyl-3-[(3-ethyl-1-methylpyrazol-4-yl)methyl]urea
CID 115887050
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-hydroxy-2-methylpropanamide
CID 103430361
3-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,1-dimethylurea
CID 115887051
N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide
CID 107463133
N-[(2-chlorophenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62212576
2-(1-aminocyclobutyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 112669267
N-cyclopropyl-3-ethyl-1-methyl-N-(piperidin-4-ylmethyl)pyrazole-4-carboxamide
CID 102811034

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide (CID 115989866) is N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide is CCc1nn(C)cc1CNC(=O)CCC1CCNCC1.
What is the InChIKey of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide?
The InChIKey is AHSYEBHCBNOQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-14-13(11-19(2)18-14)10-17-15(20)5-4-12-6-8-16-9-7-12/h11-12,16H,3-10H2,1-2H3,(H,17,20).
What are the key properties of N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide?
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 115989866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).