2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine

C11H18N4 — CID 62977672

IUPAC2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(C2CCN(C3CC3)C2)n1
InChIInChI=1S/C11H18N4/c1-8-6-11(12)15(13-8)10-4-5-14(7-10)9-2-3-9/h6,9-10H,2-5,7,12H2,1H3
InChIKeyABQLTBKXRDFPST-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.18
Rot. Bonds2

About 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine

2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine (PubChem CID 62977672) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine.

Molecular Properties

Compound Name2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine
PubChem CID62977672
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine
SMILESCc1cc(N)n(C2CCN(C3CC3)C2)n1
InChIInChI=1S/C11H18N4/c1-8-6-11(12)15(13-8)10-4-5-14(7-10)9-2-3-9/h6,9-10H,2-5,7,12H2,1H3
InChIKeyABQLTBKXRDFPST-UHFFFAOYSA-N
XLogP1.18
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopentyl-5-methylpyrazol-3-amine
CID 3152524
4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine
CID 62975091
benzyl 4-(5-amino-3-methylpyrazol-1-yl)piperidine-1-carboxylate
CID 122631004
4-[(3R)-3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-1-[3-(1H-pyrazol-5-yl)phenyl]piperidine
CID 31016874
3-methyl-1-[(3R)-1-(oxetan-3-yl)pyrrolidin-3-yl]pyrazol-4-amine
CID 118365613
3,5-dimethyl-1-[1-(3-methylbutan-2-yl)pyrrolidin-3-yl]pyrazole
CID 163839077
1-(1-cyclopropylpyrrolidin-3-yl)-7-methylbenzimidazol-2-amine
CID 115552412
2-(6,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-5-methylpyrazol-3-amine
CID 82247594
1-[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 142657511
5-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrazol-3-amine
CID 62840410
1-(1-cyclopropylpyrrolidin-3-yl)-6-fluorobenzimidazol-2-amine
CID 55068116
1-(1-cyclopentylpyrrolidin-3-yl)-4-methylpyrazole
CID 126947275

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine?
The IUPAC name of 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine (CID 62977672) is 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine.
What is the SMILES notation for 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine?
The canonical SMILES for 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine is Cc1cc(N)n(C2CCN(C3CC3)C2)n1.
What is the InChIKey of 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine?
The InChIKey is ABQLTBKXRDFPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-6-11(12)15(13-8)10-4-5-14(7-10)9-2-3-9/h6,9-10H,2-5,7,12H2,1H3.
What are the key properties of 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine?
2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylpyrrolidin-3-yl)-5-methylpyrazol-3-amine is sourced from PubChem (CID 62977672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).