N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide

C15H26N4O — CID 134704973

IUPACN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide
SMILESCCc1c(C)nn(C)c1NC(=O)C(C)N1CCCCC1
InChIInChI=1S/C15H26N4O/c1-5-13-11(2)17-18(4)14(13)16-15(20)12(3)19-9-7-6-8-10-19/h12H,5-10H2,1-4H3,(H,16,20)
InChIKeyMJNUGSDMJBHFIX-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.10
Rot. Bonds4

About N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide

N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide (PubChem CID 134704973) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide
PubChem CID134704973
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide
SMILESCCc1c(C)nn(C)c1NC(=O)C(C)N1CCCCC1
InChIInChI=1S/C15H26N4O/c1-5-13-11(2)17-18(4)14(13)16-15(20)12(3)19-9-7-6-8-10-19/h12H,5-10H2,1-4H3,(H,16,20)
InChIKeyMJNUGSDMJBHFIX-UHFFFAOYSA-N
XLogP2.10
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide?
The IUPAC name of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide (CID 134704973) is N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide.
What is the SMILES notation for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide?
The canonical SMILES for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide is CCc1c(C)nn(C)c1NC(=O)C(C)N1CCCCC1.
What is the InChIKey of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide?
The InChIKey is MJNUGSDMJBHFIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-13-11(2)17-18(4)14(13)16-15(20)12(3)19-9-7-6-8-10-19/h12H,5-10H2,1-4H3,(H,16,20).
What are the key properties of N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide?
N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-dimethylpyrazol-5-yl)-2-piperidin-1-ylpropanamide is sourced from PubChem (CID 134704973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).