N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide

C14H24N4O — CID 55166040

IUPACN-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2cnn(CC)c2)CCCNC1
InChIInChI=1S/C14H24N4O/c1-3-6-14(7-5-8-15-11-14)13(19)17-12-9-16-18(4-2)10-12/h9-10,15H,3-8,11H2,1-2H3,(H,17,19)
InChIKeyNPTJUSXORTUZLU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds5

About N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide

N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide (PubChem CID 55166040) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide
PubChem CID55166040
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)Nc2cnn(CC)c2)CCCNC1
InChIInChI=1S/C14H24N4O/c1-3-6-14(7-5-8-15-11-14)13(19)17-12-9-16-18(4-2)10-12/h9-10,15H,3-8,11H2,1-2H3,(H,17,19)
InChIKeyNPTJUSXORTUZLU-UHFFFAOYSA-N
XLogP2.01
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 ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(3-propylpiperidine-3-carbonyl)amino]pyrazol-1-yl]acetic acid
CID 63135004
N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]-3-propylpyrrolidine-3-carboxamide
CID 63139510
2-(1-ethylpyrazol-4-yl)-1-(3-propylpiperidin-3-yl)ethanone
CID 116569829
1-amino-N-(1-ethylpyrazol-4-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119292190
3-propyl-N-(1H-pyrazol-4-yl)pyrrolidine-3-carboxamide
CID 63138545
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-propylpiperidine-3-carboxamide
CID 63134965
N-(4-hydroxyphenyl)-3-propylpyrrolidine-3-carboxamide
CID 63139935
N-(3-ethynylphenyl)-3-propylpiperidine-3-carboxamide
CID 63132227
N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-propylpiperidine-3-carboxamide
CID 115990066
N-(1-benzothiophen-5-yl)-3-propylpiperidine-3-carboxamide
CID 63130559
N-(1,3-benzothiazol-6-yl)-3-propylpiperidine-3-carboxamide
CID 107805165
3-propyl-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
CID 55179348

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide (CID 55166040) is N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)Nc2cnn(CC)c2)CCCNC1.
What is the InChIKey of N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide?
The InChIKey is NPTJUSXORTUZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-6-14(7-5-8-15-11-14)13(19)17-12-9-16-18(4-2)10-12/h9-10,15H,3-8,11H2,1-2H3,(H,17,19).
What are the key properties of N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide?
N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpyrazol-4-yl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 55166040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).