5-methyl-N,N-dipropyl-1H-pyrazol-3-amine

C10H19N3 — CID 86718912

IUPAC5-methyl-N,N-dipropyl-1H-pyrazol-3-amine
SMILESCCCN(CCC)c1cc(C)[nH]n1
InChIInChI=1S/C10H19N3/c1-4-6-13(7-5-2)10-8-9(3)11-12-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyBULQPTAYJWCALP-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.34
Rot. Bonds5

About 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine

5-methyl-N,N-dipropyl-1H-pyrazol-3-amine (PubChem CID 86718912) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-methyl-N,N-dipropyl-1H-pyrazol-3-amine
PubChem CID86718912
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name5-methyl-N,N-dipropyl-1H-pyrazol-3-amine
SMILESCCCN(CCC)c1cc(C)[nH]n1
InChIInChI=1S/C10H19N3/c1-4-6-13(7-5-2)10-8-9(3)11-12-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyBULQPTAYJWCALP-UHFFFAOYSA-N
XLogP2.34
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine?
The IUPAC name of 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine (CID 86718912) is 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine?
The canonical SMILES for 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine is CCCN(CCC)c1cc(C)[nH]n1.
What is the InChIKey of 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine?
The InChIKey is BULQPTAYJWCALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-6-13(7-5-2)10-8-9(3)11-12-10/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine?
5-methyl-N,N-dipropyl-1H-pyrazol-3-amine has a molecular weight of 181.28 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N,N-dipropyl-1H-pyrazol-3-amine is sourced from PubChem (CID 86718912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).