1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine

C11H15N5 — CID 141448207

IUPAC1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2cnc3[nH]ccc3n2)C1
InChIInChI=1S/C11H15N5/c12-8-2-1-5-16(7-8)10-6-14-11-9(15-10)3-4-13-11/h3-4,6,8H,1-2,5,7,12H2,(H,13,14)
InChIKeyRDRWIKHSPLBWJR-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.89
Rot. Bonds1

About 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine

1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine (PubChem CID 141448207) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine
PubChem CID141448207
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine
SMILESNC1CCCN(c2cnc3[nH]ccc3n2)C1
InChIInChI=1S/C11H15N5/c12-8-2-1-5-16(7-8)10-6-14-11-9(15-10)3-4-13-11/h3-4,6,8H,1-2,5,7,12H2,(H,13,14)
InChIKeyRDRWIKHSPLBWJR-UHFFFAOYSA-N
XLogP0.89
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
CID 102986367
1-(6-nitroquinoxalin-2-yl)piperidin-3-amine;hydrochloride
CID 71644205
(3S)-1-quinoxalin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643977
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
(3R)-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl)pyrrolidin-3-amine
CID 163913294
1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)-2-pyridinyl]pyrrolidin-3-ol
CID 141369111
[(3S)-1-quinoxalin-2-ylpiperidin-3-yl]methanol
CID 33370711
1-pyridazin-3-ylpiperidin-3-amine
CID 54593919
(3S)-1-(6-chloropyridazin-3-yl)piperidin-3-amine
CID 86318137
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidin-3-amine
CID 102549121
N-methyl-1-(1H-pyrrolo[2,3-b]pyridin-5-yl)piperidin-3-amine
CID 151731068
1-(11-ethyl-5,7,8,10,12-pentazatricyclo[7.4.0.02,6]trideca-1(13),2,4,6,8,11-hexaen-13-yl)piperidin-3-amine
CID 136631331

Frequently Asked Questions

What is the IUPAC name of 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine?
The IUPAC name of 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine (CID 141448207) is 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine.
What is the SMILES notation for 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine?
The canonical SMILES for 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine is NC1CCCN(c2cnc3[nH]ccc3n2)C1.
What is the InChIKey of 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine?
The InChIKey is RDRWIKHSPLBWJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c12-8-2-1-5-16(7-8)10-6-14-11-9(15-10)3-4-13-11/h3-4,6,8H,1-2,5,7,12H2,(H,13,14).
What are the key properties of 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine?
1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine has a molecular weight of 217.28 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine is sourced from PubChem (CID 141448207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).