2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide

C14H24N4O — CID 115737973

IUPAC2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide
SMILESCc1cc(C)n(CCCNC(=O)C2CCCC2N)n1
InChIInChI=1S/C14H24N4O/c1-10-9-11(2)18(17-10)8-4-7-16-14(19)12-5-3-6-13(12)15/h9,12-13H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyKFDHJXVDJPHSQO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.13
Rot. Bonds5

About 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide

2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide (PubChem CID 115737973) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide
PubChem CID115737973
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide
SMILESCc1cc(C)n(CCCNC(=O)C2CCCC2N)n1
InChIInChI=1S/C14H24N4O/c1-10-9-11(2)18(17-10)8-4-7-16-14(19)12-5-3-6-13(12)15/h9,12-13H,3-8,15H2,1-2H3,(H,16,19)
InChIKeyKFDHJXVDJPHSQO-UHFFFAOYSA-N
XLogP1.13
TPSA72.94 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 ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

cis-(1R,2S)-2-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 124574731
3-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide
CID 115737976
1-cyclobutyl-3-[3-(3,5-dimethylpyrazol-1-yl)propyl]urea
CID 113233160
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]azepane-2-carboxamide
CID 114536594
(1S)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclohex-3-ene-1-carboxamide
CID 94182966
1-cyclohexyl-3-[3-(3,5-dimethylpyrazol-1-yl)propyl]urea
CID 19575124
1-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-methylguanidine
CID 110914283
2-(cyclopentylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]acetamide
CID 115574328
3-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
CID 4771349
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxamide
CID 166299989
1-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide;hydrochloride
CID 119266857
N-(cyclobutylmethyl)-3-(3,5-dimethylpyrazol-1-yl)propan-1-amine
CID 114536339

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide (CID 115737973) is 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide is Cc1cc(C)n(CCCNC(=O)C2CCCC2N)n1.
What is the InChIKey of 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide?
The InChIKey is KFDHJXVDJPHSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-9-11(2)18(17-10)8-4-7-16-14(19)12-5-3-6-13(12)15/h9,12-13H,3-8,15H2,1-2H3,(H,16,19).
What are the key properties of 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide?
2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 1.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 115737973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).