(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine

C9H14N4 — CID 71304599

IUPAC(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
SMILESc1cnc(CN[C@@H]2CCNC2)cn1
InChIInChI=1S/C9H14N4/c1-2-10-5-8(1)13-7-9-6-11-3-4-12-9/h3-4,6,8,10,13H,1-2,5,7H2/t8-/m1/s1
InChIKeyGVHGPJLFZUUGCO-MRVPVSSYSA-N
MW178.24 g/mol
LogP-0.07
Rot. Bonds3

About (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine

(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine (PubChem CID 71304599) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
PubChem CID71304599
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC Name(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine
SMILESc1cnc(CN[C@@H]2CCNC2)cn1
InChIInChI=1S/C9H14N4/c1-2-10-5-8(1)13-7-9-6-11-3-4-12-9/h3-4,6,8,10,13H,1-2,5,7H2/t8-/m1/s1
InChIKeyGVHGPJLFZUUGCO-MRVPVSSYSA-N
XLogP-0.07
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine;hydrochloride
CID 71636752
(3R)-N-(pyrazin-2-ylmethyl)piperidin-3-amine
CID 71636732
N-(pyrazin-2-ylmethyl)cyclopentanamine
CID 60985603
N-(pyrazin-2-ylmethyl)cyclooctanamine
CID 62761254
N-[(2-methyltriazol-4-yl)methyl]pyrrolidin-3-amine
CID 118390239
N-(pyrimidin-2-ylmethyl)pyrrolidin-3-amine
CID 89348963
(3R)-N-(pyridin-3-ylmethyl)pyrrolidin-3-amine;hydrochloride
CID 71636735
N-(pyrazin-2-ylmethyl)-1-pyrimidin-2-ylpiperidin-4-amine
CID 62761801
(3R)-N-[(2-chloropyrimidin-4-yl)methyl]pyrrolidin-3-amine
CID 71640491
(3R)-N-[(3-chloropyrazin-2-yl)methyl]pyrrolidin-3-amine;hydrochloride
CID 71640607
N-(pyridin-2-ylmethyl)piperidin-3-amine;trihydrochloride
CID 75994063
(3S)-N-(pyridin-3-ylmethyl)piperidin-3-amine
CID 53256527

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The IUPAC name of (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine (CID 71304599) is (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine.
What is the SMILES notation for (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The canonical SMILES for (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine is c1cnc(CN[C@@H]2CCNC2)cn1.
What is the InChIKey of (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
The InChIKey is GVHGPJLFZUUGCO-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H14N4/c1-2-10-5-8(1)13-7-9-6-11-3-4-12-9/h3-4,6,8,10,13H,1-2,5,7H2/t8-/m1/s1.
What are the key properties of (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine?
(3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine has a molecular weight of 178.24 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(pyrazin-2-ylmethyl)pyrrolidin-3-amine is sourced from PubChem (CID 71304599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).