4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride

C10H19ClN4O — CID 120558953

IUPAC4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
SMILESCc1cc(NC(=O)CCC(C)N)n(C)n1.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-7(11)4-5-10(15)12-9-6-8(2)13-14(9)3;/h6-7H,4-5,11H2,1-3H3,(H,12,15);1H
InChIKeyWAIXSTDNPBDHAR-UHFFFAOYSA-N
MW246.74 g/mol
LogP1.22
Rot. Bonds4

About 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride

4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride (PubChem CID 120558953) has the molecular formula C10H19ClN4O and a molecular weight of 246.74 g/mol. Its IUPAC name is 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
PubChem CID120558953
Molecular FormulaC10H19ClN4O
Molecular Weight246.74 g/mol
Exact Mass246.12
IUPAC Name4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride
SMILESCc1cc(NC(=O)CCC(C)N)n(C)n1.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-7(11)4-5-10(15)12-9-6-8(2)13-14(9)3;/h6-7H,4-5,11H2,1-3H3,(H,12,15);1H
InChIKeyWAIXSTDNPBDHAR-UHFFFAOYSA-N
XLogP1.22
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(2,5-dimethylpyrazol-3-yl)-4-methylpentanamide;hydrochloride
CID 119680179
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
CID 60703413
3-cyclopentyl-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 35291168
N-(2,5-dimethylpyrazol-3-yl)-2-hydroxypropanamide
CID 130679371
N-(2,5-dimethylpyrazol-3-yl)-2-ethoxypropanamide
CID 60555284
1-(2,5-dimethylpyrazol-3-yl)-3-propan-2-ylurea
CID 115581839
2-chloro-N-(2,5-dimethylpyrazol-3-yl)propanamide
CID 43180348
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
4-amino-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]pentanamide;dihydrochloride
CID 120564625
2-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 2811788
N-(2,5-dimethylpyrazol-3-yl)-3-(4-methylphenyl)sulfonylpropanamide
CID 42109664
ethyl 4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]piperazine-1-carboxylate
CID 36800258

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride (CID 120558953) is 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride is Cc1cc(NC(=O)CCC(C)N)n(C)n1.Cl.
What is the InChIKey of 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride?
The InChIKey is WAIXSTDNPBDHAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O.ClH/c1-7(11)4-5-10(15)12-9-6-8(2)13-14(9)3;/h6-7H,4-5,11H2,1-3H3,(H,12,15);1H.
What are the key properties of 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride?
4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,5-dimethylpyrazol-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 120558953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).