2-amino-N-(1H-pyrazol-4-yl)propanamide

C6H10N4O — CID 43540259

IUPAC2-amino-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(N)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C6H10N4O/c1-4(7)6(11)10-5-2-8-9-3-5/h2-4H,7H2,1H3,(H,8,9)(H,10,11)
InChIKeySWMWLNCSACVBHQ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.30
Rot. Bonds2

About 2-amino-N-(1H-pyrazol-4-yl)propanamide

2-amino-N-(1H-pyrazol-4-yl)propanamide (PubChem CID 43540259) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-amino-N-(1H-pyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(1H-pyrazol-4-yl)propanamide
PubChem CID43540259
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-amino-N-(1H-pyrazol-4-yl)propanamide
SMILESCC(N)C(=O)Nc1cn[nH]c1
InChIInChI=1S/C6H10N4O/c1-4(7)6(11)10-5-2-8-9-3-5/h2-4H,7H2,1H3,(H,8,9)(H,10,11)
InChIKeySWMWLNCSACVBHQ-UHFFFAOYSA-N
XLogP-0.30
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-pyrazol-4-yl)propanamide?
The IUPAC name of 2-amino-N-(1H-pyrazol-4-yl)propanamide (CID 43540259) is 2-amino-N-(1H-pyrazol-4-yl)propanamide.
What is the SMILES notation for 2-amino-N-(1H-pyrazol-4-yl)propanamide?
The canonical SMILES for 2-amino-N-(1H-pyrazol-4-yl)propanamide is CC(N)C(=O)Nc1cn[nH]c1.
What is the InChIKey of 2-amino-N-(1H-pyrazol-4-yl)propanamide?
The InChIKey is SWMWLNCSACVBHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-4(7)6(11)10-5-2-8-9-3-5/h2-4H,7H2,1H3,(H,8,9)(H,10,11).
What are the key properties of 2-amino-N-(1H-pyrazol-4-yl)propanamide?
2-amino-N-(1H-pyrazol-4-yl)propanamide has a molecular weight of 154.17 g/mol, XLogP of -0.30, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-pyrazol-4-yl)propanamide is sourced from PubChem (CID 43540259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).