1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine

C10H18N4 — CID 155753312

IUPAC1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine
SMILESCC(C)N1CC(Nc2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-8(2)14-6-10(7-14)12-9-4-11-13(3)5-9/h4-5,8,10,12H,6-7H2,1-3H3
InChIKeyDZPQPMWWZOTCIN-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.92
Rot. Bonds3

About 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine

1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine (PubChem CID 155753312) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine
PubChem CID155753312
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine
SMILESCC(C)N1CC(Nc2cnn(C)c2)C1
InChIInChI=1S/C10H18N4/c1-8(2)14-6-10(7-14)12-9-4-11-13(3)5-9/h4-5,8,10,12H,6-7H2,1-3H3
InChIKeyDZPQPMWWZOTCIN-UHFFFAOYSA-N
XLogP0.92
TPSA33.09 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 ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine (CID 155753312) is 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine is CC(C)N1CC(Nc2cnn(C)c2)C1.
What is the InChIKey of 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine?
The InChIKey is DZPQPMWWZOTCIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8(2)14-6-10(7-14)12-9-4-11-13(3)5-9/h4-5,8,10,12H,6-7H2,1-3H3.
What are the key properties of 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine?
1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1-propan-2-ylazetidin-3-yl)pyrazol-4-amine is sourced from PubChem (CID 155753312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).