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

C14H24N4O — CID 107463133

IUPACN-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide
SMILESCCc1nn(C)cc1NC(=O)CCC1CCCNC1
InChIInChI=1S/C14H24N4O/c1-3-12-13(10-18(2)17-12)16-14(19)7-6-11-5-4-8-15-9-11/h10-11,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyWTXSVRYUGIKHCE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.70
Rot. Bonds5

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

N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide (PubChem CID 107463133) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide
PubChem CID107463133
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide
SMILESCCc1nn(C)cc1NC(=O)CCC1CCCNC1
InChIInChI=1S/C14H24N4O/c1-3-12-13(10-18(2)17-12)16-14(19)7-6-11-5-4-8-15-9-11/h10-11,15H,3-9H2,1-2H3,(H,16,19)
InChIKeyWTXSVRYUGIKHCE-UHFFFAOYSA-N
XLogP1.70
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-1-methyl-N-(piperidin-3-ylmethyl)pyrazol-4-amine
CID 107462376
N-(3-ethyl-1-methylpyrazol-4-yl)-2-pyrrolidin-2-ylacetamide
CID 107463082
2-(1,4-diazepan-1-yl)-N-(3-ethyl-1-methylpyrazol-4-yl)acetamide
CID 107463051
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-3-piperidin-4-ylpropanamide
CID 115989866
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
2-(1-aminocyclopentyl)-N-(3-ethyl-1-methylpyrazol-4-yl)acetamide
CID 107463005
N-(4-bromo-2,3-dichlorophenyl)-3-piperidin-3-ylpropanamide
CID 107790274
N-(4,6-dimethyl-2-pyridinyl)-3-piperidin-3-ylpropanamide
CID 114932254
1-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-4-piperidin-3-ylbutan-2-one
CID 116562409
5-iodo-2-(3-piperidin-3-ylpropanoylamino)benzoic acid
CID 63111622
N-(2-methyl-4-pyridinyl)-3-piperidin-3-ylpropanamide
CID 79241024
N-(4-acetyl-1,3-thiazol-2-yl)-3-piperidin-3-ylpropanamide
CID 64555532

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide?
The IUPAC name of N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide (CID 107463133) is N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide.
What is the SMILES notation for N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide?
The canonical SMILES for N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide is CCc1nn(C)cc1NC(=O)CCC1CCCNC1.
What is the InChIKey of N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide?
The InChIKey is WTXSVRYUGIKHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-12-13(10-18(2)17-12)16-14(19)7-6-11-5-4-8-15-9-11/h10-11,15H,3-9H2,1-2H3,(H,16,19).
What are the key properties of N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide?
N-(3-ethyl-1-methylpyrazol-4-yl)-3-piperidin-3-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.70, 5 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)-3-piperidin-3-ylpropanamide is sourced from PubChem (CID 107463133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).