5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine

C10H18N4 — CID 130546598

IUPAC5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1N1CCC1
InChIInChI=1S/C10H18N4/c1-3-5-14-10(13-6-4-7-13)9(11)8(2)12-14/h3-7,11H2,1-2H3
InChIKeyJCLULUPLZUEYRQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.39
Rot. Bonds3

About 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine

5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine (PubChem CID 130546598) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine.

Molecular Properties

Compound Name5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
PubChem CID130546598
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
SMILESCCCn1nc(C)c(N)c1N1CCC1
InChIInChI=1S/C10H18N4/c1-3-5-14-10(13-6-4-7-13)9(11)8(2)12-14/h3-7,11H2,1-2H3
InChIKeyJCLULUPLZUEYRQ-UHFFFAOYSA-N
XLogP1.39
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(azocan-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66028751
2-[4-(4-amino-3-methyl-1-propylpyrazol-5-yl)-1,4-diazepan-1-yl]ethanol
CID 107213981
3-methyl-5-(4-propan-2-ylazepan-1-yl)-1-propylpyrazol-4-amine
CID 66029993
3-methyl-1-propyl-5-(4-propylazepan-1-yl)pyrazol-4-amine
CID 66029991
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
[1-(4-amino-3-methyl-1-propylpyrazol-5-yl)piperidin-4-yl]methanol
CID 66029931
5-(2,3-dimethylpiperidin-1-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027460
5-(azocan-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43554002
1,3-dimethyl-5-piperidin-1-ylpyrazol-4-amine
CID 43553940
3,5-dimethyl-1-propylpyrazol-4-amine;hydrochloride
CID 50944289
5-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027456
5-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-3-methyl-1-propylpyrazol-4-amine
CID 66027455

Frequently Asked Questions

What is the IUPAC name of 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine?
The IUPAC name of 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine (CID 130546598) is 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine.
What is the SMILES notation for 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine?
The canonical SMILES for 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine is CCCn1nc(C)c(N)c1N1CCC1.
What is the InChIKey of 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine?
The InChIKey is JCLULUPLZUEYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-3-5-14-10(13-6-4-7-13)9(11)8(2)12-14/h3-7,11H2,1-2H3.
What are the key properties of 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine?
5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azetidin-1-yl)-3-methyl-1-propylpyrazol-4-amine is sourced from PubChem (CID 130546598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).