3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine

C11H21N5 — CID 103078747

IUPAC3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine
SMILESCC1CN(c2nn(C)cc2N)CC1N(C)C
InChIInChI=1S/C11H21N5/c1-8-5-16(7-10(8)14(2)3)11-9(12)6-15(4)13-11/h6,8,10H,5,7,12H2,1-4H3
InChIKeyFMCRNFHZACWUEY-UHFFFAOYSA-N
MW223.32 g/mol
LogP0.39
Rot. Bonds2

About 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine

3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine (PubChem CID 103078747) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine.

Molecular Properties

Compound Name3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine
PubChem CID103078747
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC Name3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine
SMILESCC1CN(c2nn(C)cc2N)CC1N(C)C
InChIInChI=1S/C11H21N5/c1-8-5-16(7-10(8)14(2)3)11-9(12)6-15(4)13-11/h6,8,10H,5,7,12H2,1-4H3
InChIKeyFMCRNFHZACWUEY-UHFFFAOYSA-N
XLogP0.39
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(dimethylamino)azetidin-1-yl]-1-methylpyrazol-4-amine
CID 131138339
5-chloro-4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-2-amine
CID 81470286
1-methyl-3-pyrrolidin-1-ylpyrazol-4-amine;dihydrochloride
CID 102565516
5-amino-4-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1H-pyrimidin-6-one
CID 137009882
1-(4-amino-1-methylpyrazol-3-yl)pyrrolidin-3-ol
CID 103078450
1-(2-amino-4,5-difluorophenyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 112751838
N,N,4-trimethyl-1-(5-methylpyrimidin-2-yl)pyrrolidin-3-amine
CID 133404241
1-(2-chloro-5-methylpyrimidin-4-yl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81474455
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyrimidin-4-amine
CID 81470283
1-(2-amino-4-fluoro-5-methylphenyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 103590608
3-(3-ethylpiperidin-1-yl)-1-methylpyrazol-4-amine
CID 103078086
5-amino-2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 114090484

Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine?
The IUPAC name of 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine (CID 103078747) is 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine.
What is the SMILES notation for 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine?
The canonical SMILES for 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine is CC1CN(c2nn(C)cc2N)CC1N(C)C.
What is the InChIKey of 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine?
The InChIKey is FMCRNFHZACWUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-8-5-16(7-10(8)14(2)3)11-9(12)6-15(4)13-11/h6,8,10H,5,7,12H2,1-4H3.
What are the key properties of 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine?
3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine has a molecular weight of 223.32 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-1-methylpyrazol-4-amine is sourced from PubChem (CID 103078747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).