2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide

C12H21N5O — CID 63315835

IUPAC2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide
SMILESNC(=O)CN(CCn1ccc(N)n1)C1CCCC1
InChIInChI=1S/C12H21N5O/c13-11-5-6-17(15-11)8-7-16(9-12(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-9H2,(H2,13,15)(H2,14,18)
InChIKeyZTCRMQNTGXXYDI-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.20
Rot. Bonds6

About 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide

2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide (PubChem CID 63315835) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide.

Molecular Properties

Compound Name2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide
PubChem CID63315835
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide
SMILESNC(=O)CN(CCn1ccc(N)n1)C1CCCC1
InChIInChI=1S/C12H21N5O/c13-11-5-6-17(15-11)8-7-16(9-12(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-9H2,(H2,13,15)(H2,14,18)
InChIKeyZTCRMQNTGXXYDI-UHFFFAOYSA-N
XLogP0.20
TPSA90.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-(3-aminopyrazol-1-yl)ethyl-methylamino]-N-cyclopropylacetamide
CID 55206025
2-[(6-amino-3-chloro-2-pyridinyl)methyl-cyclopentylamino]acetamide
CID 62891161
2-(3-aminopyrazol-1-yl)-N-cyclopentyl-N-prop-2-enylacetamide
CID 55035971
N-(2-amino-2-oxoethyl)-2-(3-aminopyrazol-1-yl)-N-methylacetamide
CID 62101394
2-[2-(3-aminopyrazol-1-yl)ethyl-methylamino]-N-propan-2-ylacetamide
CID 63316097
2-(3-aminopyrazol-1-yl)-1-[3-(diethylamino)pyrrolidin-1-yl]ethanone
CID 55160891
2-(3-aminopyrazol-1-yl)-N-methyl-N-(3-methylcyclohexyl)acetamide
CID 62114088
2-[cyclopentyl-[(4-hydroxyphenyl)methyl]amino]acetamide
CID 82973746
4-amino-N-(2-amino-2-oxoethyl)-N-cyclopentyl-1-methylpyrazole-3-carboxamide
CID 65354599
2-(3-aminopyrazol-1-yl)-N-(cyclopentylmethyl)-N-methylacetamide
CID 63630834
2-[2-(3-aminopyrazol-1-yl)ethyl-ethylamino]-N-ethylacetamide
CID 55203927
3-(3-aminopyrazol-1-yl)propanoic acid;hydrochloride
CID 90482953

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide?
The IUPAC name of 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide (CID 63315835) is 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide.
What is the SMILES notation for 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide?
The canonical SMILES for 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide is NC(=O)CN(CCn1ccc(N)n1)C1CCCC1.
What is the InChIKey of 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide?
The InChIKey is ZTCRMQNTGXXYDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c13-11-5-6-17(15-11)8-7-16(9-12(14)18)10-3-1-2-4-10/h5-6,10H,1-4,7-9H2,(H2,13,15)(H2,14,18).
What are the key properties of 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide?
2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide has a molecular weight of 251.33 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-aminopyrazol-1-yl)ethyl-cyclopentylamino]acetamide is sourced from PubChem (CID 63315835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).