(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine

C10H16N4 — CID 71637669

IUPAC(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
SMILESCC(N[C@H]1CCNC1)c1cnccn1
InChIInChI=1S/C10H16N4/c1-8(10-7-12-4-5-13-10)14-9-2-3-11-6-9/h4-5,7-9,11,14H,2-3,6H2,1H3/t8?,9-/m0/s1
InChIKeyLIDJUJZZOHEVQV-GKAPJAKFSA-N
MW192.27 g/mol
LogP0.49
Rot. Bonds3

About (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine

(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine (PubChem CID 71637669) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
PubChem CID71637669
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine
SMILESCC(N[C@H]1CCNC1)c1cnccn1
InChIInChI=1S/C10H16N4/c1-8(10-7-12-4-5-13-10)14-9-2-3-11-6-9/h4-5,7-9,11,14H,2-3,6H2,1H3/t8?,9-/m0/s1
InChIKeyLIDJUJZZOHEVQV-GKAPJAKFSA-N
XLogP0.49
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine;hydrochloride
CID 71637668
(3R)-N-[(1S)-1-pyrazin-2-ylethyl]piperidin-3-amine
CID 97162191
(3S)-N-(1-pyridin-2-ylethyl)pyrrolidin-3-amine
CID 71637667
1-pyrazin-2-yl-N-pyrrolidin-3-ylethanesulfonamide;hydrochloride
CID 71637485
N-(1-pyridin-3-ylethyl)pyrrolidin-3-amine
CID 79724749
3-methyl-N-(1-pyrazin-2-ylethyl)cyclopentan-1-amine
CID 114543875
3-cyclopropyl-N-(1-pyrazin-2-ylethyl)cyclohexan-1-amine
CID 75482982
N-[(1S)-1-pyridin-2-ylethyl]piperidin-4-amine
CID 81401330
(3S)-N-(1-pyridin-2-ylethyl)piperidin-3-amine
CID 71637655
(3R)-N-(1-pyridin-2-ylethyl)piperidin-3-amine;hydrochloride
CID 71637625
(1S)-N-piperidin-4-yl-1-pyrazin-2-ylethanesulfonamide
CID 97162099
(1S)-N-[(3S)-piperidin-3-yl]-1-pyrazin-2-ylethanesulfonamide
CID 97162097

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine?
The IUPAC name of (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine (CID 71637669) is (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine.
What is the SMILES notation for (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine?
The canonical SMILES for (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine is CC(N[C@H]1CCNC1)c1cnccn1.
What is the InChIKey of (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine?
The InChIKey is LIDJUJZZOHEVQV-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H16N4/c1-8(10-7-12-4-5-13-10)14-9-2-3-11-6-9/h4-5,7-9,11,14H,2-3,6H2,1H3/t8?,9-/m0/s1.
What are the key properties of (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine?
(3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(1-pyrazin-2-ylethyl)pyrrolidin-3-amine is sourced from PubChem (CID 71637669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).