1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine

C10H18N4 — CID 103568889

IUPAC1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCC2CCCN2)cn1
InChIInChI=1S/C10H18N4/c1-14-8-10(7-13-14)12-6-4-9-3-2-5-11-9/h7-9,11-12H,2-6H2,1H3
InChIKeyGPQXIALISYSYKT-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.97
Rot. Bonds4

About 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine

1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine (PubChem CID 103568889) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
PubChem CID103568889
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine
SMILESCn1cc(NCCC2CCCN2)cn1
InChIInChI=1S/C10H18N4/c1-14-8-10(7-13-14)12-6-4-9-3-2-5-11-9/h7-9,11-12H,2-6H2,1H3
InChIKeyGPQXIALISYSYKT-UHFFFAOYSA-N
XLogP0.97
TPSA41.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(2-piperidin-4-ylethyl)pyrazol-4-amine
CID 103568741
1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazole-4-sulfonamide
CID 114794170
1-methyl-N-[2-(oxolan-2-yl)ethyl]pyrazol-4-amine
CID 79770820
4-chloro-2-methyl-5-[2-[(2S)-pyrrolidin-2-yl]ethylamino]pyridazin-3-one
CID 104973471
1-methyl-4-(3-pyrrolidin-2-ylpropylsulfanyl)pyrazole
CID 62480496
1-methyl-N-[[(3S)-piperidin-3-yl]methyl]pyrazol-4-amine
CID 130523385
4,6-dimethyl-N-(2-pyrrolidin-2-ylethyl)pyrimidin-2-amine
CID 114794364
N,N-dimethyl-4-(2-pyrrolidin-2-ylethylamino)benzenesulfonamide
CID 114794395
4-methoxy-3,5-dimethyl-N-(2-pyrrolidin-2-ylethyl)aniline
CID 115210173
3,6-dimethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973149
5-methoxy-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973513
5-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrimidin-2-amine
CID 104973111

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine?
The IUPAC name of 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine (CID 103568889) is 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine.
What is the SMILES notation for 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine?
The canonical SMILES for 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine is Cn1cc(NCCC2CCCN2)cn1.
What is the InChIKey of 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine?
The InChIKey is GPQXIALISYSYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-8-10(7-13-14)12-6-4-9-3-2-5-11-9/h7-9,11-12H,2-6H2,1H3.
What are the key properties of 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine?
1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 0.97, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyrrolidin-2-ylethyl)pyrazol-4-amine is sourced from PubChem (CID 103568889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).