2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide

C15H26N4O — CID 66128479

IUPAC2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(C)nn1CC)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-4-9-18(13-7-6-8-16-11-13)15(20)14-10-12(3)17-19(14)5-2/h10,13,16H,4-9,11H2,1-3H3
InChIKeyCXNNSKSFYVUWQX-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.82
Rot. Bonds5

About 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide

2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide (PubChem CID 66128479) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide.

Molecular Properties

Compound Name2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide
PubChem CID66128479
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide
SMILESCCCN(C(=O)c1cc(C)nn1CC)C1CCCNC1
InChIInChI=1S/C15H26N4O/c1-4-9-18(13-7-6-8-16-11-13)15(20)14-10-12(3)17-19(14)5-2/h10,13,16H,4-9,11H2,1-3H3
InChIKeyCXNNSKSFYVUWQX-UHFFFAOYSA-N
XLogP1.82
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azepan-4-yl)-2-ethyl-N,5-dimethylpyrazole-3-carboxamide
CID 104974422
N-(2-aminoethyl)-N-cyclohexyl-2-ethyl-5-methylpyrazole-3-carboxamide
CID 66122641
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-ethyl-5-methylpyrazole-3-carboxamide
CID 77113090
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
CID 63636574
N-piperidin-3-yl-N-propyl-1,2-oxazole-3-carboxamide
CID 63638830
4-fluoro-3-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63209531
2-chloro-4-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 106862150
N-piperidin-3-yl-N-propylthiadiazole-5-carboxamide
CID 63638833
2-ethyl-N-(2-hydroxyethyl)-5-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-carboxamide
CID 106612708
4-bromo-N-ethyl-N-piperidin-3-yl-1-propylpyrrole-2-carboxamide
CID 63636908
N-piperidin-3-yl-N-propylpyridine-3-carboxamide
CID 63638133

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide?
The IUPAC name of 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide (CID 66128479) is 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide.
What is the SMILES notation for 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide?
The canonical SMILES for 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide is CCCN(C(=O)c1cc(C)nn1CC)C1CCCNC1.
What is the InChIKey of 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide?
The InChIKey is CXNNSKSFYVUWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-9-18(13-7-6-8-16-11-13)15(20)14-10-12(3)17-19(14)5-2/h10,13,16H,4-9,11H2,1-3H3.
What are the key properties of 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide?
2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-N-piperidin-3-yl-N-propylpyrazole-3-carboxamide is sourced from PubChem (CID 66128479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).