4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide

C10H18N4O — CID 104617963

IUPAC4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
SMILESCCc1cc(NC(=O)CCC(C)N)n[nH]1
InChIInChI=1S/C10H18N4O/c1-3-8-6-9(14-13-8)12-10(15)5-4-7(2)11/h6-7H,3-5,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyCGRIAFBFVQURCG-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.04
Rot. Bonds5

About 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide

4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide (PubChem CID 104617963) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide.

Molecular Properties

Compound Name4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
PubChem CID104617963
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
SMILESCCc1cc(NC(=O)CCC(C)N)n[nH]1
InChIInChI=1S/C10H18N4O/c1-3-8-6-9(14-13-8)12-10(15)5-4-7(2)11/h6-7H,3-5,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyCGRIAFBFVQURCG-UHFFFAOYSA-N
XLogP1.04
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(5-ethyl-1H-pyrazol-3-yl)urea
CID 104620406
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
CID 114875544
(2S)-2-amino-N-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104618040
2-methylpropyl N-(5-ethyl-1H-pyrazol-3-yl)carbamate
CID 104620381
3-(2,2-difluoroethoxy)-N-(5-ethyl-1H-pyrazol-3-yl)propanamide
CID 103209298
(2S)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)-4-methylsulfanylbutanamide
CID 103950165
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
N-(5-ethyl-1H-pyrazol-3-yl)-3-phenylsulfanylpropanamide
CID 104619671
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-methoxyethoxy)acetamide
CID 104619698
2-tert-butylsulfanyl-N-(5-ethyl-1H-pyrazol-3-yl)acetamide
CID 115593811

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide?
The IUPAC name of 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide (CID 104617963) is 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide.
What is the SMILES notation for 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide?
The canonical SMILES for 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide is CCc1cc(NC(=O)CCC(C)N)n[nH]1.
What is the InChIKey of 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide?
The InChIKey is CGRIAFBFVQURCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-8-6-9(14-13-8)12-10(15)5-4-7(2)11/h6-7H,3-5,11H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide?
4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide has a molecular weight of 210.28 g/mol, XLogP of 1.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide is sourced from PubChem (CID 104617963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).