N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide

C14H24N4O — CID 102801032

IUPACN-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C14H24N4O/c1-11-13(10-17(2)16-11)14(19)18(9-5-8-15)12-6-3-4-7-12/h10,12H,3-9,15H2,1-2H3
InChIKeyLWYGYMDWSXPLKC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.46
Rot. Bonds5

About N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide

N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide (PubChem CID 102801032) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide
PubChem CID102801032
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)N(CCCN)C1CCCC1
InChIInChI=1S/C14H24N4O/c1-11-13(10-17(2)16-11)14(19)18(9-5-8-15)12-6-3-4-7-12/h10,12H,3-9,15H2,1-2H3
InChIKeyLWYGYMDWSXPLKC-UHFFFAOYSA-N
XLogP1.46
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-cyclopentyl-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102809889
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102684082
N-(3-aminopropyl)-N-cyclohexyl-1,5-dimethylpyrazole-4-carboxamide
CID 43319374
N-(3-aminopropyl)-N-cyclohexyl-2,6-dimethylpyridine-3-carboxamide
CID 62830761
N-(3-aminopropyl)-N-cycloheptyl-1-methylpyrazole-3-carboxamide
CID 103115758
N-(3-aminopropyl)-N-cyclopentyl-2-methylbenzamide
CID 43319365
N-(3-aminopropyl)-N-cyclobutyl-2-methylbenzamide
CID 102873748
N-(3-aminopropyl)-N-cyclobutyl-5-methylfuran-3-carboxamide
CID 102873978
N-(3-aminopropyl)-N-cyclohexyl-2-fluoro-5-methylbenzamide
CID 62515468
N-(3-bromopropyl)-N-cyclobutyl-3-ethyl-1-methylpyrazole-4-carboxamide
CID 102872261
N-(3-aminopropyl)-N-cyclopentyl-2,4,6-trimethylbenzamide
CID 43319342
N-(3-aminopropyl)-N-(4-fluorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 102801026

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide (CID 102801032) is N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide is Cc1nn(C)cc1C(=O)N(CCCN)C1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide?
The InChIKey is LWYGYMDWSXPLKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11-13(10-17(2)16-11)14(19)18(9-5-8-15)12-6-3-4-7-12/h10,12H,3-9,15H2,1-2H3.
What are the key properties of N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide?
N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopentyl-1,3-dimethylpyrazole-4-carboxamide is sourced from PubChem (CID 102801032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).