1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine

C11H18N4 — CID 103976639

IUPAC1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
SMILESCc1nccnc1N1CCC(C(C)N)C1
InChIInChI=1S/C11H18N4/c1-8(12)10-3-6-15(7-10)11-9(2)13-4-5-14-11/h4-5,8,10H,3,6-7,12H2,1-2H3
InChIKeyBQOVFHJWDPTUGO-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.96
Rot. Bonds2

About 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine

1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine (PubChem CID 103976639) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
PubChem CID103976639
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine
SMILESCc1nccnc1N1CCC(C(C)N)C1
InChIInChI=1S/C11H18N4/c1-8(12)10-3-6-15(7-10)11-9(2)13-4-5-14-11/h4-5,8,10H,3,6-7,12H2,1-2H3
InChIKeyBQOVFHJWDPTUGO-UHFFFAOYSA-N
XLogP0.96
TPSA55.04 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 ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine
CID 174276377
(3S)-1-(3-methylpyrazin-2-yl)pyrrolidin-3-amine;hydrochloride
CID 71639291
3-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropylpyrazin-2-one
CID 113360798
1-[1-(5-methyl-1H-imidazol-2-yl)pyrrolidin-3-yl]ethanamine
CID 106553653
1-[1-(2-methylpyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
CID 103976873
1-[1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)pyrrolidin-3-yl]ethanamine
CID 103976599
1-[1-(3,5-dimethylphenyl)pyrrolidin-3-yl]ethanamine
CID 83981845
1-[1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl]ethanamine
CID 104606421
1-[1-(7H-purin-6-yl)pyrrolidin-3-yl]ethanamine
CID 103976832
1-[1-(3-ethoxy-2-pyridinyl)piperidin-4-yl]ethanamine
CID 113370657
1-[1-(3-methyl-[1,2]oxazolo[5,4-d]pyrimidin-4-yl)piperidin-4-yl]ethanamine
CID 63595897
1-[1-(5-bromo-4-methyl-2-pyridinyl)pyrrolidin-3-yl]ethanamine
CID 114869616

Frequently Asked Questions

What is the IUPAC name of 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine?
The IUPAC name of 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine (CID 103976639) is 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine.
What is the SMILES notation for 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine?
The canonical SMILES for 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine is Cc1nccnc1N1CCC(C(C)N)C1.
What is the InChIKey of 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine?
The InChIKey is BQOVFHJWDPTUGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8(12)10-3-6-15(7-10)11-9(2)13-4-5-14-11/h4-5,8,10H,3,6-7,12H2,1-2H3.
What are the key properties of 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine?
1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine has a molecular weight of 206.29 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(3-methylpyrazin-2-yl)pyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 103976639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).