4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine

C11H17ClN4 — CID 62975091

IUPAC4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine
SMILESCc1nn(C2CCN(C3CC3)C2)c(N)c1Cl
InChIInChI=1S/C11H17ClN4/c1-7-10(12)11(13)16(14-7)9-4-5-15(6-9)8-2-3-8/h8-9H,2-6,13H2,1H3
InChIKeyCERRRVIRYOZTIF-UHFFFAOYSA-N
MW240.74 g/mol
LogP1.84
Rot. Bonds2

About 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine

4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine (PubChem CID 62975091) has the molecular formula C11H17ClN4 and a molecular weight of 240.74 g/mol. Its IUPAC name is 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine.

Molecular Properties

Compound Name4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine
PubChem CID62975091
Molecular FormulaC11H17ClN4
Molecular Weight240.74 g/mol
Exact Mass240.11
IUPAC Name4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine
SMILESCc1nn(C2CCN(C3CC3)C2)c(N)c1Cl
InChIInChI=1S/C11H17ClN4/c1-7-10(12)11(13)16(14-7)9-4-5-15(6-9)8-2-3-8/h8-9H,2-6,13H2,1H3
InChIKeyCERRRVIRYOZTIF-UHFFFAOYSA-N
XLogP1.84
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.74
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 62975269
4-chloro-3-methyl-1-(2-methylsulfonylcyclopentyl)pyrazol-5-amine
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CID 106662917
1-(azetidin-3-yl)-4-chloro-3,5-dimethylpyrazole
CID 62784072
4-chloro-1-(4,4-dimethylthian-3-yl)-3-methylpyrazol-5-amine
CID 79948547
3-methyl-1-[(3R)-1-(oxetan-3-yl)pyrrolidin-3-yl]pyrazol-4-amine
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4-bromo-1-cyclobutyl-3-methylpyrazol-5-amine
CID 81251870
4-methyl-1-(1-methylpyrrolidin-3-yl)pyrazol-5-amine
CID 62977491
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CID 115552412

Frequently Asked Questions

What is the IUPAC name of 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine?
The IUPAC name of 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine (CID 62975091) is 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine.
What is the SMILES notation for 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine?
The canonical SMILES for 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine is Cc1nn(C2CCN(C3CC3)C2)c(N)c1Cl.
What is the InChIKey of 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine?
The InChIKey is CERRRVIRYOZTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4/c1-7-10(12)11(13)16(14-7)9-4-5-15(6-9)8-2-3-8/h8-9H,2-6,13H2,1H3.
What are the key properties of 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine?
4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine has a molecular weight of 240.74 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-1-(1-cyclopropylpyrrolidin-3-yl)-3-methylpyrazol-5-amine is sourced from PubChem (CID 62975091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).