N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide

C9H14N4O — CID 83147507

IUPACN-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)Nc1[nH]ncc1N)C1CC1
InChIInChI=1S/C9H14N4O/c1-5(6-2-3-6)9(14)12-8-7(10)4-11-13-8/h4-6H,2-3,10H2,1H3,(H2,11,12,13,14)
InChIKeyDAGNGOMLTQTWSH-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.98
Rot. Bonds3

About N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide

N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide (PubChem CID 83147507) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide
PubChem CID83147507
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide
SMILESCC(C(=O)Nc1[nH]ncc1N)C1CC1
InChIInChI=1S/C9H14N4O/c1-5(6-2-3-6)9(14)12-8-7(10)4-11-13-8/h4-6H,2-3,10H2,1H3,(H2,11,12,13,14)
InChIKeyDAGNGOMLTQTWSH-UHFFFAOYSA-N
XLogP0.98
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide?
The IUPAC name of N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide (CID 83147507) is N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide is CC(C(=O)Nc1[nH]ncc1N)C1CC1.
What is the InChIKey of N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide?
The InChIKey is DAGNGOMLTQTWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-5(6-2-3-6)9(14)12-8-7(10)4-11-13-8/h4-6H,2-3,10H2,1H3,(H2,11,12,13,14).
What are the key properties of N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide?
N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide has a molecular weight of 194.24 g/mol, XLogP of 0.98, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-amino-1H-pyrazol-5-yl)-2-cyclopropylpropanamide is sourced from PubChem (CID 83147507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).