N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide

C9H14N4O — CID 43593652

IUPACN-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide
SMILESNC1CC1NC(=O)CCn1cccn1
InChIInChI=1S/C9H14N4O/c10-7-6-8(7)12-9(14)2-5-13-4-1-3-11-13/h1,3-4,7-8H,2,5-6,10H2,(H,12,14)
InChIKeyJJVPKRCKEWAJDW-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.51
Rot. Bonds4

About N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide

N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide (PubChem CID 43593652) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide
PubChem CID43593652
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide
SMILESNC1CC1NC(=O)CCn1cccn1
InChIInChI=1S/C9H14N4O/c10-7-6-8(7)12-9(14)2-5-13-4-1-3-11-13/h1,3-4,7-8H,2,5-6,10H2,(H,12,14)
InChIKeyJJVPKRCKEWAJDW-UHFFFAOYSA-N
XLogP-0.51
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide?
The IUPAC name of N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide (CID 43593652) is N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide?
The canonical SMILES for N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide is NC1CC1NC(=O)CCn1cccn1.
What is the InChIKey of N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide?
The InChIKey is JJVPKRCKEWAJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-7-6-8(7)12-9(14)2-5-13-4-1-3-11-13/h1,3-4,7-8H,2,5-6,10H2,(H,12,14).
What are the key properties of N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide?
N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide has a molecular weight of 194.24 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-3-pyrazol-1-ylpropanamide is sourced from PubChem (CID 43593652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).