N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide

C12H20N4O — CID 62211474

IUPACN-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
SMILESCn1nccc1NC(=O)CCC1CCCCN1
InChIInChI=1S/C12H20N4O/c1-16-11(7-9-14-16)15-12(17)6-5-10-4-2-3-8-13-10/h7,9-10,13H,2-6,8H2,1H3,(H,15,17)
InChIKeyCUHQOKRDZTVOHG-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.28
Rot. Bonds4

About N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide

N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide (PubChem CID 62211474) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
PubChem CID62211474
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide
SMILESCn1nccc1NC(=O)CCC1CCCCN1
InChIInChI=1S/C12H20N4O/c1-16-11(7-9-14-16)15-12(17)6-5-10-4-2-3-8-13-10/h7,9-10,13H,2-6,8H2,1H3,(H,15,17)
InChIKeyCUHQOKRDZTVOHG-UHFFFAOYSA-N
XLogP1.28
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2-methylpyrazol-3-yl)piperidine-2-carboxamide
CID 94001045
N-(5-methyl-1,2-oxazol-3-yl)-3-piperidin-2-ylpropanamide
CID 62212570
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazol-3-amine
CID 103542592
N-(4-ethyl-1H-pyrazol-5-yl)-3-piperidin-2-ylpropanamide
CID 104619290
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364
2-[2-(2-methylpyrazol-3-yl)ethyl]azepane
CID 103015057
2-(azepan-2-yl)-1-(2-methylpyrazol-3-yl)ethanone
CID 106758315
N-(2,6-dibromophenyl)-3-piperidin-2-ylpropanamide
CID 107599604
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
N-(3-chloro-4-hydroxyphenyl)-3-piperidin-2-ylpropanamide
CID 107679893
N-(3-acetylphenyl)-3-piperidin-2-ylpropanamide
CID 62210606
2-(3-piperidin-2-ylpropanoylamino)benzamide
CID 62210500

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide (CID 62211474) is N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide is Cn1nccc1NC(=O)CCC1CCCCN1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide?
The InChIKey is CUHQOKRDZTVOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-16-11(7-9-14-16)15-12(17)6-5-10-4-2-3-8-13-10/h7,9-10,13H,2-6,8H2,1H3,(H,15,17).
What are the key properties of N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide?
N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide has a molecular weight of 236.32 g/mol, XLogP of 1.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 62211474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).