N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide

C15H25N5O2 — CID 119444051

IUPACN-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)N(C)CC(=O)N(C)C1CCNCC1)n1cccn1
InChIInChI=1S/C15H25N5O2/c1-12(20-10-4-7-17-20)15(22)18(2)11-14(21)19(3)13-5-8-16-9-6-13/h4,7,10,12-13,16H,5-6,8-9,11H2,1-3H3
InChIKeyZUFSWJFFAHWWMC-UHFFFAOYSA-N
MW307.40 g/mol
LogP0.11
Rot. Bonds5

About N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide

N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide (PubChem CID 119444051) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide
PubChem CID119444051
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC NameN-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide
SMILESCC(C(=O)N(C)CC(=O)N(C)C1CCNCC1)n1cccn1
InChIInChI=1S/C15H25N5O2/c1-12(20-10-4-7-17-20)15(22)18(2)11-14(21)19(3)13-5-8-16-9-6-13/h4,7,10,12-13,16H,5-6,8-9,11H2,1-3H3
InChIKeyZUFSWJFFAHWWMC-UHFFFAOYSA-N
XLogP0.11
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-N-methyl-N-[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide
CID 52531400
N-methyl-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 119463887
N-[2-(dicyclopropylmethylamino)-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide
CID 87022204
N-methyl-N-[2-[4-(methylaminomethyl)piperidin-1-yl]-2-oxoethyl]-2-pyrazol-1-ylpropanamide
CID 119546336
2-[cyclopentyl(2-pyrazol-1-ylpropanoyl)amino]acetic acid
CID 54926658
(2S)-N-[2-(2-fluoro-N-methylanilino)-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide
CID 95335128
N-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 104974023
3-[methyl(2-pyrazol-1-ylpropanoyl)amino]propanoic acid
CID 60988614
N-[2-[[2-(aminomethyl)cyclopentyl]amino]-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide
CID 119604552
N-[2-[2-(3-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 120735854
N-(azepan-4-yl)-N-methyl-2-(4-pyrazol-1-ylphenyl)acetamide
CID 154863649
N-methyl-N-[2-[2-(1-methylimidazol-2-yl)piperazin-1-yl]-2-oxoethyl]-2-pyrazol-1-ylpropanamide;dihydrochloride
CID 120880497

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide (CID 119444051) is N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide is CC(C(=O)N(C)CC(=O)N(C)C1CCNCC1)n1cccn1.
What is the InChIKey of N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide?
The InChIKey is ZUFSWJFFAHWWMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-12(20-10-4-7-17-20)15(22)18(2)11-14(21)19(3)13-5-8-16-9-6-13/h4,7,10,12-13,16H,5-6,8-9,11H2,1-3H3.
What are the key properties of N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide?
N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide has a molecular weight of 307.40 g/mol, XLogP of 0.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[methyl(piperidin-4-yl)amino]-2-oxoethyl]-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 119444051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).