N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide

C12H20N4O2 — CID 63876313

IUPACN-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCn1ccc(NC(=O)CCOC2CCNCC2)n1
InChIInChI=1S/C12H20N4O2/c1-16-8-4-11(15-16)14-12(17)5-9-18-10-2-6-13-7-3-10/h4,8,10,13H,2-3,5-7,9H2,1H3,(H,14,15,17)
InChIKeyBGWWDLPXIOEPLZ-UHFFFAOYSA-N
MW252.32 g/mol
LogP0.52
Rot. Bonds5

About N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide

N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63876313) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63876313
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC NameN-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide
SMILESCn1ccc(NC(=O)CCOC2CCNCC2)n1
InChIInChI=1S/C12H20N4O2/c1-16-8-4-11(15-16)14-12(17)5-9-18-10-2-6-13-7-3-10/h4,8,10,13H,2-3,5-7,9H2,1H3,(H,14,15,17)
InChIKeyBGWWDLPXIOEPLZ-UHFFFAOYSA-N
XLogP0.52
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119693548
N-(1-methylpyrazol-3-yl)-2-piperidin-4-ylsulfanylacetamide
CID 114626846
N-phenyl-3-piperidin-4-yloxypropanamide
CID 63877329
N-(4-acetylphenyl)-3-piperidin-4-yloxypropanamide
CID 63905254
N-(5-ethyl-1H-pyrazol-3-yl)-3-piperidin-4-yloxypropanamide
CID 104617993
3-piperidin-4-yloxy-N-(2-propan-2-ylphenyl)propanamide
CID 63877511
N-(4-bromophenyl)-3-piperidin-4-yloxypropanamide
CID 63877337
N-(3-methylphenyl)-3-piperidin-4-yloxypropanamide
CID 63875437
N-[(1-methylimidazol-2-yl)methyl]-3-piperidin-4-yloxypropanamide
CID 63902997
N-(2-chlorophenyl)-3-piperidin-4-yloxypropanamide
CID 63877513
N-(4-cyanophenyl)-3-piperidin-4-yloxypropanamide
CID 63875090
2-(azetidin-3-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 64618955

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide (CID 63876313) is N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide is Cn1ccc(NC(=O)CCOC2CCNCC2)n1.
What is the InChIKey of N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is BGWWDLPXIOEPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-16-8-4-11(15-16)14-12(17)5-9-18-10-2-6-13-7-3-10/h4,8,10,13H,2-3,5-7,9H2,1H3,(H,14,15,17).
What are the key properties of N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide?
N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 252.32 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-3-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63876313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).