2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

C10H16N4O — CID 79853709

IUPAC2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCC2)n[nH]1
InChIInChI=1S/C10H16N4O/c1-7-5-8(14-13-7)12-9(15)6-10(11)3-2-4-10/h5H,2-4,6,11H2,1H3,(H2,12,13,14,15)
InChIKeyPPLPDVNXUQNGQG-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.93
Rot. Bonds3

About 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide

2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (PubChem CID 79853709) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
PubChem CID79853709
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
SMILESCc1cc(NC(=O)CC2(N)CCC2)n[nH]1
InChIInChI=1S/C10H16N4O/c1-7-5-8(14-13-7)12-9(15)6-10(11)3-2-4-10/h5H,2-4,6,11H2,1H3,(H2,12,13,14,15)
InChIKeyPPLPDVNXUQNGQG-UHFFFAOYSA-N
XLogP0.93
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-(5-propyl-1H-pyrazol-3-yl)acetamide
CID 113433565
2-(1-hydroxycyclopentyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 111430652
1-amino-N-(5-methyl-1H-pyrazol-3-yl)cyclohexane-1-carboxamide
CID 63820608
N-(5-methyl-1H-pyrazol-3-yl)-2-(1-phenylcyclopropyl)acetamide
CID 167932932
2-(1-aminocyclopentyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 64684360
2-(1-aminocyclopentyl)-N-(5-bromo-4-methyl-2-pyridinyl)acetamide
CID 79734126
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
3-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 64678472
N-(5-methyl-1H-pyrazol-3-yl)-2-(oxetan-3-yl)acetamide
CID 112524720
N-(5-amino-1H-pyrazol-3-yl)-2-(1-ethylcyclobutyl)acetamide
CID 71252981
2-[1-(aminomethyl)cyclobutyl]-N-(5-tert-butyl-1H-pyrazol-3-yl)acetamide
CID 104618585
2-(4-methylcyclohexyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 136526156

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide (CID 79853709) is 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is Cc1cc(NC(=O)CC2(N)CCC2)n[nH]1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
The InChIKey is PPLPDVNXUQNGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-7-5-8(14-13-7)12-9(15)6-10(11)3-2-4-10/h5H,2-4,6,11H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide?
2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 79853709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).