2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide

C14H27N5O — CID 43445359

IUPAC2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
SMILESCCN(CC)CCCC(C)NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C14H27N5O/c1-4-18(5-2)8-6-7-12(3)17-14(20)11-19-10-13(15)9-16-19/h9-10,12H,4-8,11,15H2,1-3H3,(H,17,20)
InChIKeyONRUDUICVYPYSX-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.09
Rot. Bonds9

About 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide

2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide (PubChem CID 43445359) has the molecular formula C14H27N5O and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
PubChem CID43445359
Molecular FormulaC14H27N5O
Molecular Weight281.40 g/mol
Exact Mass281.22
IUPAC Name2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
SMILESCCN(CC)CCCC(C)NC(=O)Cn1cc(N)cn1
InChIInChI=1S/C14H27N5O/c1-4-18(5-2)8-6-7-12(3)17-14(20)11-19-10-13(15)9-16-19/h9-10,12H,4-8,11,15H2,1-3H3,(H,17,20)
InChIKeyONRUDUICVYPYSX-UHFFFAOYSA-N
XLogP1.09
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-heptan-2-ylacetamide
CID 43575022
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxypropan-2-yl]acetamide
CID 93081118
2-(4-aminopyrazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 61113208
2-(4-aminopyrazol-1-yl)-N-octan-4-ylacetamide
CID 106021739
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
5-amino-N-[5-(diethylamino)pentan-2-yl]-1-methylpyrazole-4-carboxamide
CID 115330341
2-(4-aminopyrazol-1-yl)-N-[(2R)-1-hydroxybutan-2-yl]acetamide
CID 107211178
2-(4-aminopyrazol-1-yl)-N-(2-methylpropyl)acetamide
CID 43185729
3-amino-N-[5-(diethylamino)pentan-2-yl]-3-phenylpropanamide
CID 119952645
2-(4-aminopyrazol-1-yl)-N-[3-[ethyl(methylsulfonyl)amino]propyl]acetamide
CID 61139822
[2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-(4-aminopyrazol-1-yl)acetate
CID 61488037
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide (CID 43445359) is 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide is CCN(CC)CCCC(C)NC(=O)Cn1cc(N)cn1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide?
The InChIKey is ONRUDUICVYPYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5O/c1-4-18(5-2)8-6-7-12(3)17-14(20)11-19-10-13(15)9-16-19/h9-10,12H,4-8,11,15H2,1-3H3,(H,17,20).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide?
2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide has a molecular weight of 281.40 g/mol, XLogP of 1.09, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide is sourced from PubChem (CID 43445359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).