(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine

C10H16N4 — CID 97162216

IUPAC(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine
SMILESC[C@H](c1cnccn1)N1CC[C@@H](N)C1
InChIInChI=1S/C10H16N4/c1-8(10-6-12-3-4-13-10)14-5-2-9(11)7-14/h3-4,6,8-9H,2,5,7,11H2,1H3/t8-,9-/m1/s1
InChIKeyIETPVDFXSLXXHB-RKDXNWHRSA-N
MW192.27 g/mol
LogP0.57
Rot. Bonds2

About (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine

(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine (PubChem CID 97162216) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine
PubChem CID97162216
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine
SMILESC[C@H](c1cnccn1)N1CC[C@@H](N)C1
InChIInChI=1S/C10H16N4/c1-8(10-6-12-3-4-13-10)14-5-2-9(11)7-14/h3-4,6,8-9H,2,5,7,11H2,1H3/t8-,9-/m1/s1
InChIKeyIETPVDFXSLXXHB-RKDXNWHRSA-N
XLogP0.57
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine?
The IUPAC name of (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine (CID 97162216) is (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine?
The canonical SMILES for (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine is C[C@H](c1cnccn1)N1CC[C@@H](N)C1.
What is the InChIKey of (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine?
The InChIKey is IETPVDFXSLXXHB-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H16N4/c1-8(10-6-12-3-4-13-10)14-5-2-9(11)7-14/h3-4,6,8-9H,2,5,7,11H2,1H3/t8-,9-/m1/s1.
What are the key properties of (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine?
(3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[(1R)-1-pyrazin-2-ylethyl]pyrrolidin-3-amine is sourced from PubChem (CID 97162216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).