4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide

C14H24N4O2 — CID 106113403

IUPAC4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide
SMILESCCCC(CCO)CNC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C14H24N4O2/c1-2-3-9(6-7-19)8-16-14(20)13-11(15)12(17-18-13)10-4-5-10/h9-10,19H,2-8,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyBZYXRISAPYYMII-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.40
Rot. Bonds8

About 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide

4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide (PubChem CID 106113403) has the molecular formula C14H24N4O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide
PubChem CID106113403
Molecular FormulaC14H24N4O2
Molecular Weight280.37 g/mol
Exact Mass280.19
IUPAC Name4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide
SMILESCCCC(CCO)CNC(=O)c1n[nH]c(C2CC2)c1N
InChIInChI=1S/C14H24N4O2/c1-2-3-9(6-7-19)8-16-14(20)13-11(15)12(17-18-13)10-4-5-10/h9-10,19H,2-8,15H2,1H3,(H,16,20)(H,17,18)
InChIKeyBZYXRISAPYYMII-UHFFFAOYSA-N
XLogP1.40
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-5-cyclopropyl-N-[(2S)-2-hydroxypropyl]-1H-pyrazole-3-carboxamide
CID 107211171
4-amino-N-(3-amino-2-hydroxy-3-oxopropyl)-5-cyclopropyl-1H-pyrazole-3-carboxamide
CID 106163987
4-amino-5-cyclopropyl-N-(2,2-difluoroethyl)-1H-pyrazole-3-carboxamide
CID 115405300
4-amino-5-cyclopropyl-N-[2-(ethylamino)-2-oxoethyl]-1H-pyrazole-3-carboxamide
CID 62078792
4-amino-5-cyclopropyl-N-[2-[di(propan-2-yl)amino]ethyl]-1H-pyrazole-3-carboxamide
CID 62077444
4-amino-5-cyclopropyl-N-(2-hydroxy-2-methylpentyl)-1H-pyrazole-3-carboxamide
CID 106289355
4-amino-5-cyclopropyl-N-(6-methylheptan-2-yl)-1H-pyrazole-3-carboxamide
CID 62077945
4-amino-5-cyclopropyl-N-[3-(methylamino)-3-oxopropyl]-1H-pyrazole-3-carboxamide
CID 62077794
4-amino-5-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)-1H-pyrazole-3-carboxamide
CID 62079159
4-amino-N-butyl-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide
CID 62075477
4-amino-5-cyclopropyl-N-[2-(dimethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide
CID 106333015
4-amino-5-cyclopropyl-N-(2-methylcyclopropyl)-1H-pyrazole-3-carboxamide
CID 62396873

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide (CID 106113403) is 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide is CCCC(CCO)CNC(=O)c1n[nH]c(C2CC2)c1N.
What is the InChIKey of 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide?
The InChIKey is BZYXRISAPYYMII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2/c1-2-3-9(6-7-19)8-16-14(20)13-11(15)12(17-18-13)10-4-5-10/h9-10,19H,2-8,15H2,1H3,(H,16,20)(H,17,18).
What are the key properties of 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide?
4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide has a molecular weight of 280.37 g/mol, XLogP of 1.40, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-cyclopropyl-N-[2-(2-hydroxyethyl)pentyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 106113403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).