N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide

C14H24N4O — CID 56753769

IUPACN-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
SMILESCCc1c(C)nn(CC(=O)N[C@@H]2CC[C@@H](N)C2)c1C
InChIInChI=1S/C14H24N4O/c1-4-13-9(2)17-18(10(13)3)8-14(19)16-12-6-5-11(15)7-12/h11-12H,4-8,15H2,1-3H3,(H,16,19)/t11-,12-/m1/s1
InChIKeyQEWZSNDTTOGYFD-VXGBXAGGSA-N
MW264.37 g/mol
LogP1.06
Rot. Bonds4

About N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide

N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide (PubChem CID 56753769) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
PubChem CID56753769
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide
SMILESCCc1c(C)nn(CC(=O)N[C@@H]2CC[C@@H](N)C2)c1C
InChIInChI=1S/C14H24N4O/c1-4-13-9(2)17-18(10(13)3)8-14(19)16-12-6-5-11(15)7-12/h11-12H,4-8,15H2,1-3H3,(H,16,19)/t11-,12-/m1/s1
InChIKeyQEWZSNDTTOGYFD-VXGBXAGGSA-N
XLogP1.06
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide (CID 56753769) is N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide is CCc1c(C)nn(CC(=O)N[C@@H]2CC[C@@H](N)C2)c1C.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide?
The InChIKey is QEWZSNDTTOGYFD-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-13-9(2)17-18(10(13)3)8-14(19)16-12-6-5-11(15)7-12/h11-12H,4-8,15H2,1-3H3,(H,16,19)/t11-,12-/m1/s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide?
N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-2-(4-ethyl-3,5-dimethylpyrazol-1-yl)acetamide is sourced from PubChem (CID 56753769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).