2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide

C8H14N4O — CID 43644720

IUPAC2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCc1n[nH]c(C)c1CNCC(N)=O
InChIInChI=1S/C8H14N4O/c1-5-7(6(2)12-11-5)3-10-4-8(9)13/h10H,3-4H2,1-2H3,(H2,9,13)(H,11,12)
InChIKeyQSVFQFSKVZAQGY-UHFFFAOYSA-N
MW182.23 g/mol
LogP-0.40
Rot. Bonds4

About 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide

2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide (PubChem CID 43644720) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide
PubChem CID43644720
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide
SMILESCc1n[nH]c(C)c1CNCC(N)=O
InChIInChI=1S/C8H14N4O/c1-5-7(6(2)12-11-5)3-10-4-8(9)13/h10H,3-4H2,1-2H3,(H2,9,13)(H,11,12)
InChIKeyQSVFQFSKVZAQGY-UHFFFAOYSA-N
XLogP-0.40
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]ethylurea
CID 83109596
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 12978503
2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-prop-2-enylacetamide
CID 115919834
methyl 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]propanoate
CID 60780721
2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]phenyl]acetamide
CID 43724210
3-amino-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]propanamide
CID 110460201
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]prop-2-en-1-amine
CID 43644728
N-cyclopropyl-4-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]butanamide
CID 112732619
2-[[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 64927671
3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid;hydrochloride
CID 47000616
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(2-ethylphenyl)methanamine
CID 64681351
1-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-4-methylpentan-2-ol
CID 103631629

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide?
The IUPAC name of 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide (CID 43644720) is 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide.
What is the SMILES notation for 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide?
The canonical SMILES for 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide is Cc1n[nH]c(C)c1CNCC(N)=O.
What is the InChIKey of 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide?
The InChIKey is QSVFQFSKVZAQGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-5-7(6(2)12-11-5)3-10-4-8(9)13/h10H,3-4H2,1-2H3,(H2,9,13)(H,11,12).
What are the key properties of 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide?
2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide has a molecular weight of 182.23 g/mol, XLogP of -0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]acetamide is sourced from PubChem (CID 43644720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).