1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine

C10H18N4 — CID 61225576

IUPAC1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCc1nn(C)c(N2CCC(C)C2)c1N
InChIInChI=1S/C10H18N4/c1-7-4-5-14(6-7)10-9(11)8(2)12-13(10)3/h7H,4-6,11H2,1-3H3
InChIKeyMLHHNYZWYZRRGV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.16
Rot. Bonds1

About 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine

1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine (PubChem CID 61225576) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine.

Molecular Properties

Compound Name1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine
PubChem CID61225576
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine
SMILESCc1nn(C)c(N2CCC(C)C2)c1N
InChIInChI=1S/C10H18N4/c1-7-4-5-14(6-7)10-9(11)8(2)12-13(10)3/h7H,4-6,11H2,1-3H3
InChIKeyMLHHNYZWYZRRGV-UHFFFAOYSA-N
XLogP1.16
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazole-4-carbothioamide
CID 63756692
4-(bromomethyl)-1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazole
CID 107080851
5-(3-ethylpiperidin-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43584190
5-(azocan-1-yl)-1,3-dimethylpyrazol-4-amine
CID 43554002
1,3-dimethyl-5-piperidin-1-ylpyrazol-4-amine
CID 43553940
N-[[1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-yl]methyl]propan-2-amine
CID 61226605
[1,3-dimethyl-5-(3-methylpiperidin-1-yl)pyrazol-4-yl]methanamine
CID 43122238
3-methyl-5-(3-methylpiperidin-1-yl)-1-propan-2-ylpyrazol-4-amine
CID 66029836
(4-amino-1,3-dimethylpyrazol-5-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 66125351
1,3-dimethyl-5-(3-methylpiperidin-1-yl)pyrazole-4-carboximidamide
CID 63752202
2-[4-(4-amino-1,3-dimethylpyrazol-5-yl)piperazin-1-yl]ethanol
CID 43554317
5-(1,3-dihydroisoindol-2-yl)-1,3-dimethylpyrazol-4-amine
CID 55049999

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine?
The IUPAC name of 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine (CID 61225576) is 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine.
What is the SMILES notation for 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine?
The canonical SMILES for 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine is Cc1nn(C)c(N2CCC(C)C2)c1N.
What is the InChIKey of 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine?
The InChIKey is MLHHNYZWYZRRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-7-4-5-14(6-7)10-9(11)8(2)12-13(10)3/h7H,4-6,11H2,1-3H3.
What are the key properties of 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine?
1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-(3-methylpyrrolidin-1-yl)pyrazol-4-amine is sourced from PubChem (CID 61225576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).