N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide

C15H24N4O2 — CID 146123797

IUPACN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
SMILESCCC(=O)N1CCCCC1C(=O)Nc1n[nH]c(CC)c1C
InChIInChI=1S/C15H24N4O2/c1-4-11-10(3)14(18-17-11)16-15(21)12-8-6-7-9-19(12)13(20)5-2/h12H,4-9H2,1-3H3,(H2,16,17,18,21)
InChIKeyCTEOHLNYPCGXCI-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.01
Rot. Bonds4

About N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide

N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide (PubChem CID 146123797) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
PubChem CID146123797
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
SMILESCCC(=O)N1CCCCC1C(=O)Nc1n[nH]c(CC)c1C
InChIInChI=1S/C15H24N4O2/c1-4-11-10(3)14(18-17-11)16-15(21)12-8-6-7-9-19(12)13(20)5-2/h12H,4-9H2,1-3H3,(H2,16,17,18,21)
InChIKeyCTEOHLNYPCGXCI-UHFFFAOYSA-N
XLogP2.01
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-methyl-1,3-thiazol-2-yl)-1-propanoylpiperidine-2-carboxamide
CID 47259825
1-(2,2-dimethylpropanoyl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 104620104
N-[4-[5-(aminomethyl)-1H-1,2,4-triazol-3-yl]phenyl]-1-propanoylpiperidine-2-carboxamide
CID 120566427
3-methylsulfonyl-5-[(1-propanoylpiperidine-2-carbonyl)amino]benzoic acid
CID 119257713
3-[4-[(1-propanoylpiperidine-2-carbonyl)amino]phenyl]propanoic acid
CID 119252262
1-propanoylpiperidine-2-carboxamide
CID 60717244
2-methyl-2-[4-[(1-propanoylpiperidine-2-carbonyl)amino]phenyl]propanoic acid
CID 119254003
methyl 2-[3-methyl-4-[(1-propanoylpiperidine-2-carbonyl)amino]phenoxy]acetate
CID 55915477
1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide
CID 154858293
N-(3-hydroxy-4-methylpentyl)-1-propanoylpiperidine-2-carboxamide
CID 111461149
1-propanoyl-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]amino]ethyl]piperidine-2-carboxamide
CID 47891608
1-(cyclopropanecarbonyl)-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 104619767

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide?
The IUPAC name of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide (CID 146123797) is N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide.
What is the SMILES notation for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide?
The canonical SMILES for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide is CCC(=O)N1CCCCC1C(=O)Nc1n[nH]c(CC)c1C.
What is the InChIKey of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide?
The InChIKey is CTEOHLNYPCGXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-11-10(3)14(18-17-11)16-15(21)12-8-6-7-9-19(12)13(20)5-2/h12H,4-9H2,1-3H3,(H2,16,17,18,21).
What are the key properties of N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide?
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide is sourced from PubChem (CID 146123797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).