N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide

C13H22N4O2 — CID 110017367

IUPACN-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
SMILESCC1CCCC1Nc1cnn(CC(=O)NCCO)c1
InChIInChI=1S/C13H22N4O2/c1-10-3-2-4-12(10)16-11-7-15-17(8-11)9-13(19)14-5-6-18/h7-8,10,12,16,18H,2-6,9H2,1H3,(H,14,19)
InChIKeyUEQZHCRZCMVJBL-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.59
Rot. Bonds6

About N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide

N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide (PubChem CID 110017367) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
PubChem CID110017367
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC NameN-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
SMILESCC1CCCC1Nc1cnn(CC(=O)NCCO)c1
InChIInChI=1S/C13H22N4O2/c1-10-3-2-4-12(10)16-11-7-15-17(8-11)9-13(19)14-5-6-18/h7-8,10,12,16,18H,2-6,9H2,1H3,(H,14,19)
InChIKeyUEQZHCRZCMVJBL-UHFFFAOYSA-N
XLogP0.59
TPSA79.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-hydroxyethyl)-2-[4-[(3-methylcyclopentyl)amino]pyrazol-1-yl]acetamide
CID 110017089
1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]pyrazol-4-amine
CID 93112285
2-[4-[(2,6-dimethylcyclohexyl)amino]pyrazol-1-yl]-N-methylacetamide
CID 54866416
N-(2-hydroxyethyl)-2-[4-[[(1R,2R)-2-methyl-2,3-dihydro-1H-inden-1-yl]amino]pyrazol-1-yl]acetamide
CID 99782204
N-(2-hydroxyethyl)-4-[(2-methylcyclopentyl)amino]benzamide
CID 65043901
2-[4-(3,3-dimethylbutan-2-ylamino)pyrazol-1-yl]-N-(2-hydroxyethyl)acetamide
CID 110017445
1-benzyl-N-(2-methylcyclohexyl)pyrazol-4-amine
CID 60931524
2-[4-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)amino]pyrazol-1-yl]-N-(2-hydroxyethyl)acetamide
CID 110017465
N-(2-hydroxyethyl)-2-[4-(3-methylpentan-2-ylamino)pyrazol-1-yl]acetamide
CID 110017451
2-(4-aminopyrazol-1-yl)-N-(2-hydroxyethyl)acetamide
CID 43445471
2-[4-[(5-chloro-2-fluorophenyl)methylamino]pyrazol-1-yl]-N-(2-hydroxyethyl)acetamide
CID 110017147
2-[4-[[(E)-3-(4-fluorophenyl)prop-2-enyl]amino]pyrazol-1-yl]-N-(2-hydroxyethyl)acetamide
CID 110017108

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide (CID 110017367) is N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide is CC1CCCC1Nc1cnn(CC(=O)NCCO)c1.
What is the InChIKey of N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide?
The InChIKey is UEQZHCRZCMVJBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10-3-2-4-12(10)16-11-7-15-17(8-11)9-13(19)14-5-6-18/h7-8,10,12,16,18H,2-6,9H2,1H3,(H,14,19).
What are the key properties of N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide?
N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 0.59, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[4-[(2-methylcyclopentyl)amino]pyrazol-1-yl]acetamide is sourced from PubChem (CID 110017367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).