N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide

C15H26N4O — CID 106625660

IUPACN-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
SMILESCCCN(CC1CCCCN1)C(=O)C(C)n1cccn1
InChIInChI=1S/C15H26N4O/c1-3-10-18(12-14-7-4-5-8-16-14)15(20)13(2)19-11-6-9-17-19/h6,9,11,13-14,16H,3-5,7-8,10,12H2,1-2H3
InChIKeyUZKVSTXEKNBJPK-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.82
Rot. Bonds6

About N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide

N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide (PubChem CID 106625660) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
PubChem CID106625660
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide
SMILESCCCN(CC1CCCCN1)C(=O)C(C)n1cccn1
InChIInChI=1S/C15H26N4O/c1-3-10-18(12-14-7-4-5-8-16-14)15(20)13(2)19-11-6-9-17-19/h6,9,11,13-14,16H,3-5,7-8,10,12H2,1-2H3
InChIKeyUZKVSTXEKNBJPK-UHFFFAOYSA-N
XLogP1.82
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
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-cyclopropyl-2-pyrazol-1-yl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 104974023
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
N-propyl-N-prop-2-ynyl-2-pyrazol-1-ylpropanamide
CID 78971099
2-methyl-N-(piperidin-2-ylmethyl)-N-propylpyrazole-3-carboxamide
CID 106625760
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
N-(piperidin-2-ylmethyl)-N-propylpyridine-4-carboxamide
CID 106625818
3-imidazol-1-yl-N-(piperidin-2-ylmethyl)-N-propylpropanamide
CID 106625844
4-methyl-N-(piperidin-2-ylmethyl)-N-propylpiperidine-1-carboxamide
CID 106629827
2-(2,5-dimethylpyrrolidin-1-yl)-N-ethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106626206
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
N-(cyclopropylmethyl)-N-(pyrrolidin-2-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 106608720
N-cyclopropyl-N-(piperidin-2-ylmethyl)-2-(1,2,4-triazol-1-yl)propanamide
CID 106627060

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide?
The IUPAC name of N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide (CID 106625660) is N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide is CCCN(CC1CCCCN1)C(=O)C(C)n1cccn1.
What is the InChIKey of N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide?
The InChIKey is UZKVSTXEKNBJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-10-18(12-14-7-4-5-8-16-14)15(20)13(2)19-11-6-9-17-19/h6,9,11,13-14,16H,3-5,7-8,10,12H2,1-2H3.
What are the key properties of N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide?
N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide has a molecular weight of 278.40 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-2-ylmethyl)-N-propyl-2-pyrazol-1-ylpropanamide is sourced from PubChem (CID 106625660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).