2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide

C15H27N5O — CID 64823183

IUPAC2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESCCN(CC)CCn1cc(NC(=O)C2CCCC2N)cn1
InChIInChI=1S/C15H27N5O/c1-3-19(4-2)8-9-20-11-12(10-17-20)18-15(21)13-6-5-7-14(13)16/h10-11,13-14H,3-9,16H2,1-2H3,(H,18,21)
InChIKeyQRGLYGVYLUAEIF-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.29
Rot. Bonds7

About 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide

2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide (PubChem CID 64823183) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
PubChem CID64823183
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC Name2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
SMILESCCN(CC)CCn1cc(NC(=O)C2CCCC2N)cn1
InChIInChI=1S/C15H27N5O/c1-3-19(4-2)8-9-20-11-12(10-17-20)18-15(21)13-6-5-7-14(13)16/h10-11,13-14H,3-9,16H2,1-2H3,(H,18,21)
InChIKeyQRGLYGVYLUAEIF-UHFFFAOYSA-N
XLogP1.29
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.29
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
(2S)-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]pyrrolidine-2-carboxamide
CID 61163094
(2S)-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]piperidine-2-carboxamide
CID 103813844
N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]piperidine-3-carboxamide
CID 60945562
1-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide
CID 60945429
2-amino-N-(1-propan-2-ylpyrazol-4-yl)cyclopentane-1-carboxamide
CID 64824835
2-chloro-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]acetamide
CID 54867250
N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]butanamide
CID 47927357
N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-(methylamino)propanamide
CID 62638227
5-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]-2-methylpentanamide
CID 104684262
3-(aminomethyl)-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]pentanamide
CID 81071014
2-amino-N-[2-(diethylamino)ethyl]cyclohexane-1-carboxamide
CID 62777345

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide (CID 64823183) is 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide is CCN(CC)CCn1cc(NC(=O)C2CCCC2N)cn1.
What is the InChIKey of 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
The InChIKey is QRGLYGVYLUAEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-3-19(4-2)8-9-20-11-12(10-17-20)18-15(21)13-6-5-7-14(13)16/h10-11,13-14H,3-9,16H2,1-2H3,(H,18,21).
What are the key properties of 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide?
2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide has a molecular weight of 293.42 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-[2-(diethylamino)ethyl]pyrazol-4-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64823183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).