5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide

C10H18N4O — CID 43159428

IUPAC5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide
SMILESCCCN(CCC)C(=O)c1cn[nH]c1N
InChIInChI=1S/C10H18N4O/c1-3-5-14(6-4-2)10(15)8-7-12-13-9(8)11/h7H,3-6H2,1-2H3,(H3,11,12,13)
InChIKeyLKSVXWZXFUAQGC-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.25
Rot. Bonds5

About 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide

5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide (PubChem CID 43159428) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide
PubChem CID43159428
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide
SMILESCCCN(CCC)C(=O)c1cn[nH]c1N
InChIInChI=1S/C10H18N4O/c1-3-5-14(6-4-2)10(15)8-7-12-13-9(8)11/h7H,3-6H2,1-2H3,(H3,11,12,13)
InChIKeyLKSVXWZXFUAQGC-UHFFFAOYSA-N
XLogP1.25
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide (CID 43159428) is 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide is CCCN(CCC)C(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide?
The InChIKey is LKSVXWZXFUAQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-5-14(6-4-2)10(15)8-7-12-13-9(8)11/h7H,3-6H2,1-2H3,(H3,11,12,13).
What are the key properties of 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide?
5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,N-dipropyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43159428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).