2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide

C13H22N4O2 — CID 54928520

IUPAC2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
SMILESCOCCn1cc(NC(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H22N4O2/c1-19-7-6-17-10-12(8-15-17)16-13(18)9-14-11-4-2-3-5-11/h8,10-11,14H,2-7,9H2,1H3,(H,16,18)
InChIKeyZJNHRXOCDLNGIZ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.00
Rot. Bonds7

About 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide

2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide (PubChem CID 54928520) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
PubChem CID54928520
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide
SMILESCOCCn1cc(NC(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H22N4O2/c1-19-7-6-17-10-12(8-15-17)16-13(18)9-14-11-4-2-3-5-11/h8,10-11,14H,2-7,9H2,1H3,(H,16,18)
InChIKeyZJNHRXOCDLNGIZ-UHFFFAOYSA-N
XLogP1.00
TPSA68.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]cyclohexane-1-carboxamide
CID 64824534
1-cycloheptyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]-1-methylurea
CID 51085685
N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-2-(2-methoxyethylamino)acetamide
CID 79270069
(2S)-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrrolidine-2-carboxamide
CID 61179722
ethyl 1-[2-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-2-oxoethyl]piperidine-3-carboxylate
CID 126834546
N-[1-(2-methoxyethyl)pyrazol-4-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119728726
2-(cyclohexylamino)-N-[4-(2-methoxyethoxy)phenyl]acetamide
CID 54816663
(3S)-1-[[1-(2-methoxyethyl)pyrazol-4-yl]carbamoyl]piperidine-3-carboxylic acid
CID 81118704
2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]-1-methylcyclopentane-1-carboxamide
CID 82765458
2-benzyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]piperidine-1-carboxamide
CID 51105702
N-[1-(2-methoxyethyl)pyrazol-4-yl]but-2-enamide
CID 78968035
(2S,6S)-N-[1-(2-methoxyethyl)pyrazol-4-yl]-2,6-dimethylmorpholine-4-carboxamide
CID 94156989

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide (CID 54928520) is 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide is COCCn1cc(NC(=O)CNC2CCCC2)cn1.
What is the InChIKey of 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
The InChIKey is ZJNHRXOCDLNGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-19-7-6-17-10-12(8-15-17)16-13(18)9-14-11-4-2-3-5-11/h8,10-11,14H,2-7,9H2,1H3,(H,16,18).
What are the key properties of 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide?
2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.00, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide is sourced from PubChem (CID 54928520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).