ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine

C14H23N5 — CID 144636552

IUPACethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
SMILESCCN.Cc1cn2cccc2c(N2CCC(N)C2)n1
InChIInChI=1S/C12H16N4.C2H7N/c1-9-7-15-5-2-3-11(15)12(14-9)16-6-4-10(13)8-16;1-2-3/h2-3,5,7,10H,4,6,8,13H2,1H3;2-3H2,1H3
InChIKeyCWQFOUJSDXMLSJ-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.15
Rot. Bonds1

About ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine

ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine (PubChem CID 144636552) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Nameethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
PubChem CID144636552
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Nameethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine
SMILESCCN.Cc1cn2cccc2c(N2CCC(N)C2)n1
InChIInChI=1S/C12H16N4.C2H7N/c1-9-7-15-5-2-3-11(15)12(14-9)16-6-4-10(13)8-16;1-2-3/h2-3,5,7,10H,4,6,8,13H2,1H3;2-3H2,1H3
InChIKeyCWQFOUJSDXMLSJ-UHFFFAOYSA-N
XLogP1.15
TPSA72.58 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 67001485
(3R)-1-(1,4-dimethylimidazol-2-yl)pyrrolidin-3-amine
CID 130905710
1-(3-methyl-2-pyridinyl)pyrrolidin-3-amine
CID 62253531
1-(1-methylindazol-3-yl)pyrrolidin-3-amine
CID 83835920
(3R)-1-(4,6-dimethylpyrimidin-2-yl)pyrrolidin-3-amine
CID 71638298
1-(4-methyl-1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106552451
1-[5-(4-ethylphenyl)-4-methyl-1H-pyrazol-3-yl]pyrrolidin-3-amine
CID 114697594
(3S)-1-(3-methylpyrazin-2-yl)pyrrolidin-3-amine;hydrochloride
CID 71639291
ethane;1-(6-methyl-3-pyridinyl)pyrrolidin-3-amine
CID 164882777
(3S)-1-(3-chloroquinoxalin-2-yl)pyrrolidin-3-amine
CID 71643980
3-[(3S)-3-aminopyrrolidin-1-yl]quinoxalin-2-amine;hydrochloride
CID 71643981
3-[(3R)-3-aminopyrrolidin-1-yl]-N-methylquinoxalin-2-amine;hydrochloride
CID 71642532

Frequently Asked Questions

What is the IUPAC name of ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine?
The IUPAC name of ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine (CID 144636552) is ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine.
What is the SMILES notation for ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine?
The canonical SMILES for ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine is CCN.Cc1cn2cccc2c(N2CCC(N)C2)n1.
What is the InChIKey of ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine?
The InChIKey is CWQFOUJSDXMLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4.C2H7N/c1-9-7-15-5-2-3-11(15)12(14-9)16-6-4-10(13)8-16;1-2-3/h2-3,5,7,10H,4,6,8,13H2,1H3;2-3H2,1H3.
What are the key properties of ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine?
ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine has a molecular weight of 261.37 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;1-(3-methylpyrrolo[1,2-a]pyrazin-1-yl)pyrrolidin-3-amine is sourced from PubChem (CID 144636552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).